7-bromo-5-fluoro-2,3-dihydro-1H-indol-2-one



Compound number:
MolPort-027-355-238
CAS number: 945379-34-0
IUPAC:
7-bromo-5-fluoro-2,3-dihydro-1H-indol-2-one
IUPAC traditional:
7-bromo-5-fluoro-1,3-dihydroindol-2-one
SMILES:
Fc1cc2CC(=O)Nc2c(Br)c1
InChI key:
UYUHOOICBAQACI-UHFFFAOYSA-N
Molecular formula:
C8H5BrFNO
Molecular weight: 230.036
Solubility: not available

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Catalog: Building blocks Ships out: 6 business days Purity: 95%
Last updated: yesterday In warehouse: 5.00 g
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250 mg January 25, 2021 509.00 USD
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1 g January 25, 2021 1272.00 USD
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5 g January 25, 2021 3816.00 USD
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Catalog: Building blocks Ships out: 8 business days Purity: 97%
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1 g January 27, 2021 661.00 USD
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Catalog: Building blocks Ships out: 3 business days Purity: 95+%
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500 mg January 20, 2021 500.00 USD
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1 g January 20, 2021 740.00 USD
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5 g January 20, 2021 2230.00 USD
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Catalog: Building blocks Ships out: 15 business days Purity: 95
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0.1 g February 5, 2021 140.40 USD
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0.25 g February 5, 2021 237.60 USD
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1 g February 5, 2021 691.20 USD
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Catalog: Building blocks Ships out: 7 business days Purity: n/a
Last updated: yesterday In warehouse: 1000.00 mg
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0.5 g January 26, 2021 573.00 USD
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1 g January 26, 2021 829.00 USD
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Catalog: Building blocks Ships out: 7 business days Purity: 98%
Last updated: yesterday In warehouse: 10.00 g
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1 g January 26, 2021 665.00 USD
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5 g January 26, 2021 1992.00 USD
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10 g January 26, 2021 3319.00 USD
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Direct S&H to USA: 95.00 USD
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Supplier Catalogue Data


Catalog: Building blocks Ships out: 7 business days Purity: n/a
Last updated: 3 months ago In warehouse: Unverified
Pack size Ships out Price Qty
500 mg January 26, 2021 599.17 USD
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1 g January 26, 2021 899.47 USD
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5 g January 26, 2021 2696.98 USD
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More Information

Compound Identifiers
Compound number: MolPort-027-355-238
CAS number: 945379-34-0

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000084193871
MFCD15525646
"7-bromo-5-fluoro-2,3-dihydro-1H-indol-2-one"
7-bromo-5-fluoro-2,3-dihydro-1H-indol-2-one
7-bromo-5-fluoroindolin-2-one

InChI
InChI: 1S/C8H5BrFNO/c9-6-3-5(10)1-4-2-7(12)11-8(4)6/h1,3H,2H2,(H,11,12)
InChI key: UYUHOOICBAQACI-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C8H5BrFNO
Molecular weight: 230.036

Scaffolds

Other

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