AI49424
383131-71-3 | (5-Bromo-7-fluoro-2-methyl-1h-indol-3-yl)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AI49424
ChemicalName
(5-Bromo-7-fluoro-2-methyl-1h-indol-3-yl)acetic acid
CasNumber
383131-71-3
MolecularFormula
C11H9BrFNO2
MolecularWeight
286.0971
MdlNumber
MFCD02664384
Smiles
OC(=O)Cc1c(C)[nH]c2c1cc(Br)cc2F
Complexity
289
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AI49424
ChemicalName: (5-Bromo-7-fluoro-2-methyl-1h-indol-3-yl)acetic acid
CasNumber: 383131-71-3
MolecularFormula: C11H9BrFNO2
MolecularWeight: 286.0971
MdlNumber: MFCD02664384
Smiles: OC(=O)Cc1c(C)[nH]c2c1cc(Br)cc2F
Complexity: 289
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AI49424
ChemicalName:
(5-Bromo-7-fluoro-2-methyl-1h-indol-3-yl)acetic acid
CasNumber:
383131-71-3
MolecularFormula:
C11H9BrFNO2
MolecularWeight:
286.0971
MdlNumber:
MFCD02664384
Smiles:
OC(=O)Cc1c(C)[nH]c2c1cc(Br)cc2F
Complexity:
289
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1scc(n1)c1cc(C)c(cc1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Nc1scc(n1)c1cc(C)c(cc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc2c([nH]1)c(C)c(cc2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc2c([nH]1)c(C)c(cc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C)c(cc1c1csc(n1)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C)c(cc1c1csc(n1)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__