AB33948
2849-93-6 | 1H-Benzimidazole-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB33948
ChemicalName
1H-Benzimidazole-2-carboxylic acid
CasNumber
2849-93-6
MolecularFormula
C8H6N2O2
MolecularWeight
162.14543999999998
MdlNumber
MFCD07368500
Smiles
OC(=O)c1nc2c([nH]1)cccc2
Complexity
196
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.1
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CatalogNumber: AB33948
ChemicalName: 1H-Benzimidazole-2-carboxylic acid
CasNumber: 2849-93-6
MolecularFormula: C8H6N2O2
MolecularWeight: 162.14543999999998
MdlNumber: MFCD07368500
Smiles: OC(=O)c1nc2c([nH]1)cccc2
Complexity: 196
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AB33948
ChemicalName:
1H-Benzimidazole-2-carboxylic acid
CasNumber:
2849-93-6
MolecularFormula:
C8H6N2O2
MolecularWeight:
162.14543999999998
MdlNumber:
MFCD07368500
Smiles:
OC(=O)c1nc2c([nH]1)cccc2
Complexity:
196
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: COC(=O)c1nc2c(n1C)cccc2
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:
COC(=O)c1nc2c(n1C)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CNC1=Nc2ccccc2c2c(N1)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CNC1=Nc2ccccc2c2c(N1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: [O-][N+](=O)c1cc(n(c1)C)C(=O)NN
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(n(c1)C)C(=O)NN
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__