AH87691
931105-37-2 | Methyl 5-bromo-2-fluoronicotinate
Manufacturer: A2B Chem
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CatalogNumber
AH87691
ChemicalName
Methyl 5-bromo-2-fluoronicotinate
CasNumber
931105-37-2
MolecularFormula
C7H5BrFNO2
MolecularWeight
234.0225032
MdlNumber
MFCD12924441
Smiles
COC(=O)c1cc(Br)cnc1F
Complexity
179
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AH87691
ChemicalName: Methyl 5-bromo-2-fluoronicotinate
CasNumber: 931105-37-2
MolecularFormula: C7H5BrFNO2
MolecularWeight: 234.0225032
MdlNumber: MFCD12924441
Smiles: COC(=O)c1cc(Br)cnc1F
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AH87691
ChemicalName:
Methyl 5-bromo-2-fluoronicotinate
CasNumber:
931105-37-2
MolecularFormula:
C7H5BrFNO2
MolecularWeight:
234.0225032
MdlNumber:
MFCD12924441
Smiles:
COC(=O)c1cc(Br)cnc1F
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1nn(c(c1)O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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Smiles:
Cc1nn(c(c1)O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C(c1ccccc1)C1CC(=C(CC1C(=O)O)C)C
Complexity: __
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HeavyAtomCount: __
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Smiles:
O=C(c1ccccc1)C1CC(=C(CC1C(=O)O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1sc(=O)[nH]c1c1cccc(c1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1sc(=O)[nH]c1c1cccc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__