AB70033
21577-25-3 | 1-Methyl-1h-benzimidazol-7-amine
Manufacturer: A2B Chem
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CatalogNumber
AB70033
ChemicalName
1-Methyl-1h-benzimidazol-7-amine
CasNumber
21577-25-3
MolecularFormula
C8H9N3
MolecularWeight
147.1772
MdlNumber
MFCD18807405
Smiles
Cn1cnc2c1c(N)ccc2
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
0.8
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CatalogNumber: AB70033
ChemicalName: 1-Methyl-1h-benzimidazol-7-amine
CasNumber: 21577-25-3
MolecularFormula: C8H9N3
MolecularWeight: 147.1772
MdlNumber: MFCD18807405
Smiles: Cn1cnc2c1c(N)ccc2
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 0.8
CatalogNumber:
AB70033
ChemicalName:
1-Methyl-1h-benzimidazol-7-amine
CasNumber:
21577-25-3
MolecularFormula:
C8H9N3
MolecularWeight:
147.1772
MdlNumber:
MFCD18807405
Smiles:
Cn1cnc2c1c(N)ccc2
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)C(=O)CCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1)C(=O)CCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1)cc(cc2)S(=O)(=O)[O-].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1)cc(cc2)S(=O)(=O)[O-].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1[C@@H](N)[C@@H]2N1C(=C(CS2)C)C(=O)O
Complexity: 353
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: -3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1[C@@H](N)[C@@H]2N1C(=C(CS2)C)C(=O)O
Complexity:
353
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
-3.1