2-[3-(trifluoromethyl)-1H,4H,5H,6H-cyclopenta[c]pyrazol-1-yl]propanoic acid

Compound number
MolPort-002-773-168
CAS number
938006-79-2
IUPAC
2-[3-(trifluoromethyl)-1H,4H,5H,6H-cyclopenta[c]pyrazol-1-yl]propanoic acid
IUPAC traditional
2-[3-(trifluoromethyl)-4H,5H,6H-cyclopenta[c]pyrazol-1-yl]propanoic acid
SMILES
CC(C(O)=O)n1nc(c2CCCc12)C(F)(F)F
InChI key
WMFULLMJQHHBFB-UHFFFAOYSA-N
Molecular formula
Molecular weight
248.205
DMSO Solubility
Not known

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ChemDiv, Inc.

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28.00 mg

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1 mg October 18, 2022 73.14 USD
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3 mg October 18, 2022 73.14 USD
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Vitas M Chemical Limited

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5.02 g

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1 mg October 21, 2022 30.22 USD
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3 micromol October 21, 2022 30.00 USD
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TimTec, LLC

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20.00 mg
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1 micromol October 12, 2022 75.00 USD
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5 micromol October 12, 2022 155.00 USD
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ChemDiv, Inc.

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0.5 g October 18, 2022 302.00 USD
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Vitas M Chemical Limited

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220.00 USD
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Building blocks
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15 business days
Purity
>90%
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yesterday
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5.02 g

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500 mg October 21, 2022 195.00 USD
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1 g October 21, 2022 225.00 USD
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5 g October 21, 2022 615.00 USD
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MedChemExpress (made-to-order)

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100 mg October 28, 2022 646.80 USD
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250 mg October 28, 2022 675.40 USD
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500 mg October 28, 2022 706.20 USD
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Manchester Organics (made-to-order)

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1 g November 4, 2022 424.71 USD
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BLD Pharmatech (made-to-order)

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Building blocks
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97%
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1 g November 4, 2022 260.00 USD
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5 g November 4, 2022 780.00 USD
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Fluorochem (made-to-order)

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95.00 USD
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Building blocks
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250 mg October 28, 2022 260.26 USD
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1 g October 28, 2022 519.09 USD
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5 g October 28, 2022 1377.09 USD
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More Information

Compound identifiers

Compound number
MolPort-002-773-168
CAS number
938006-79-2

Names, Synonyms and 3rd Party Identifiers

Name
2-(3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)propanoic acid
2-(3-Trifluoromethyl-5,6-dihydro-4H-cyclopentapyrazol-1-yl)-propionic acid
2-[3-(trifluoromethyl)-4,5,6-trihydrocyclopenta[1,2-d]pyrazolyl]propanoic acid
2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]propanoic acid
MFCD08558481

InChI

InChI
1/C10H11F3N2O2/c1-5(9(16)17)15-7-4-2-3-6(7)8(14-15)10(11,12)13/h5H,2-4H2,1H3,(H,16,17)
InChI key
WMFULLMJQHHBFB-UHFFFAOYSA-N

Formula

Molecular formula
C10H11F3N2O2
Molecular weight
248.205

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