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N-(4-bromo-2-fluorophenyl)-7-chloro-8-methyl-2-(pyridin-4-yl)quinoline-4-carboxamide



Compound number:
MolPort-001-610-062
IUPAC:
N-(4-bromo-2-fluorophenyl)-7-chloro-8-methyl-2-(pyridin-4-yl)quinoline-4-carboxamide
IUPAC traditional:
N-(4-bromo-2-fluorophenyl)-7-chloro-8-methyl-2-(pyridin-4-yl)quinoline-4-carboxamide
SMILES:
Cc1c(Cl)ccc2c(cc(nc12)-c1ccncc1)C(=O)Nc1ccc(Br)cc1F
InChI key:
OUDSYDPPVANXNN-UHFFFAOYSA-N
Molecular formula:
C22H14BrClFN3O
Molecular weight: 470.73
Solubility: not available

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Direct S&H to USA: 143.00 USD
Direct S&H to World: 143.00 USD

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Supplier Catalogue Data


Catalog: Screening compound Ships out: 9 business days Purity: >90%
Last updated: yesterday In warehouse: 461.00 mg
Pack size Ships out Price Qty
1 mg June 24, 2021 30.22 USD
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2 mg June 24, 2021 33.07 USD
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3 micromol June 24, 2021 31.00 USD
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Direct S&H to USA: 45.00 USD
Direct S&H to World: 85.00 USD

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Supplier Catalogue Data


Catalog: Screening compound Ships out: 7 business days Purity: 90.00
Last updated: last week In warehouse: 50.00 mg Salt: FREE
Pack size Ships out Price Qty
5 micromol June 22, 2021 38.00 USD
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1 mg June 22, 2021 35.00 USD
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5 mg June 22, 2021 42.00 USD
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Direct S&H to USA: 140.00 USD
Direct S&H to World: 155.00 USD

During check-out process you will be able to choose between:
  - Consolidated MolPort Shipping
  - Direct Shipping

Supplier Catalogue Data


Catalog: Screening compound Ships out: 6 business days Purity: 90+% BY 1H NMR
Last updated: > 3 months ago In warehouse: Unverified Salt: free
Pack size Ships out Price Qty
1 mg June 21, 2021 15.00 USD
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5 mg June 21, 2021 25.00 USD
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10 mg June 21, 2021 30.00 USD
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More Information

Compound Identifiers
Compound number: MolPort-001-610-062

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000002867562
7-Chloro-8-methyl-2-pyridin-4-yl-quinoline-4-carboxylic acid (4-bromo-2-fluoro-phenyl)-amide
N-(4-bromo-2-fluorophenyl)(7-chloro-8-methyl-2-(4-pyridyl)(4-quinolyl))carboxa mide
MFCD05999330

InChI
InChI: 1S/C22H14BrClFN3O/c1-12-17(24)4-3-15-16(22(29)28-19-5-2-14(23)10-18(19)25)11-20(27-21(12)15)13-6-8-26-9-7-13/h2-11H,1H3,(H,28,29)
InChI key: OUDSYDPPVANXNN-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C22H14BrClFN3O
Molecular weight: 470.73

Other

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