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methyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate

Compound number
MolPort-000-162-107
CAS number
1005615-47-3
IUPAC
methyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate
IUPAC traditional
methyl 3-(4-bromopyrazol-1-yl)-2-methylpropanoate
SMILES
COC(=O)C(C)Cn1cc(Br)cn1
InChI key
DPUDEVDDEIUTCA-UHFFFAOYSA-N
Molecular formula
Molecular weight
247.092
Solubility
not available

Marketplace Offers

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ChemDiv, Inc.

Direct S&H to USA 120.00 USD Direct S&H to World: 180.00 USD
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12 business days
Purity
>90%
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27.00 mg

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1 mg July 22, 2022 73.14 USD
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2 mg July 22, 2022 73.14 USD
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3 mg July 22, 2022 73.14 USD
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Vitas M Chemical Limited

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15 business days
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>90%
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5.06 g

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1 mg July 27, 2022 30.22 USD
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2 mg July 27, 2022 31.93 USD
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3 micromol July 27, 2022 30.00 USD
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ChemBridge Corporation (rush stock)

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90%
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5.00 mg
Salt: FREE

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1 mg July 11, 2022 42.00 USD
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ChemDiv, Inc.

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Vitas M Chemical Limited

Direct S&H to USA 220.00 USD Direct S&H to World: 220.00 USD
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Building blocks
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15 business days
Purity
>90%
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today
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5.06 g

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500 mg July 27, 2022 195.00 USD
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1 g July 27, 2022 225.00 USD
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5 g July 27, 2022 615.00 USD
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BLD Pharmatech (made-to-order)

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1 g August 10, 2022 443.00 USD
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MedChemExpress (made-to-order)

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100 mg August 3, 2022 138.03 USD
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250 mg August 3, 2022 158.67 USD
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500 mg August 3, 2022 179.31 USD
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Fluorochem (made-to-order)

Direct S&H to USA 95.00 USD Direct S&H to World: 95.00 USD
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Building blocks
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20 business days
Purity
95%
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> 3 months ago
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250 mg August 3, 2022 205.92 USD
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1 g August 3, 2022 410.41 USD
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5 g August 3, 2022 1118.26 USD
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More Information

Compound identifiers

Compound number
MolPort-000-162-107
CAS number
1005615-47-3

Names, Synonyms and 3rd Party Identifiers

Name
1H-Pyrazole-1-propanoic acid, 4-bromo-α-methyl-, methyl ester
3-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid methyl ester
3-(4-Bromo-pyrazol-1-yl)-2-methyl-propionicacidmethylester
ethyl ester
methyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate
methyl 3-(4-bromopyrazol-1-yl)-2-methyl-propanoate
methyl 3-(4-bromopyrazolyl)-2-methylpropanoate
methyl ester
MFCD04967354

InChI

InChI
1/C8H11BrN2O2/c1-6(8(12)13-2)4-11-5-7(9)3-10-11/h3,5-6H,4H2,1-2H3
InChI key
DPUDEVDDEIUTCA-UHFFFAOYSA-N

Formula

Molecular formula
C8H11BrN2O2
Molecular weight
247.092

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