AD43599
35905-85-2 | 2-Bromonicotinic acid
Manufacturer: A2B Chem
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CatalogNumber
AD43599
ChemicalName
2-Bromonicotinic acid
CasNumber
35905-85-2
MolecularFormula
C6H4BrNO2
MolecularWeight
202.0055
MdlNumber
MFCD01646068
Smiles
OC(=O)c1cccnc1Br
NscNumber
31632
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AD43599
ChemicalName: 2-Bromonicotinic acid
CasNumber: 35905-85-2
MolecularFormula: C6H4BrNO2
MolecularWeight: 202.0055
MdlNumber: MFCD01646068
Smiles: OC(=O)c1cccnc1Br
NscNumber: 31632
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AD43599
ChemicalName:
2-Bromonicotinic acid
CasNumber:
35905-85-2
MolecularFormula:
C6H4BrNO2
MolecularWeight:
202.0055
MdlNumber:
MFCD01646068
Smiles:
OC(=O)c1cccnc1Br
NscNumber:
31632
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C#N)Cl
NscNumber: __
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
FC(C#N)Cl
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)CCC(=O)OCC
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MolecularFormula:
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Smiles:
[O-][N+](=O)CCC(=O)OCC
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: O=C(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1OC(=O)c1ccccc1)n1cc(C)c(=O)[nH]c1=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1)OC[C@H]1O[C@H](C[C@@H]1OC(=O)c1ccccc1)n1cc(C)c(=O)[nH]c1=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__