AA83897
1622-57-7 | 2-Amino-1-methylbenzimidazole
Manufacturer: A2B Chem
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CatalogNumber
AA83897
ChemicalName
2-Amino-1-methylbenzimidazole
CasNumber
1622-57-7
MolecularFormula
C8H9N3
MolecularWeight
147.17716
MdlNumber
MFCD00142855
Smiles
Cn1c(N)nc2c1cccc2
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
0.9
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CatalogNumber: AA83897
ChemicalName: 2-Amino-1-methylbenzimidazole
CasNumber: 1622-57-7
MolecularFormula: C8H9N3
MolecularWeight: 147.17716
MdlNumber: MFCD00142855
Smiles: Cn1c(N)nc2c1cccc2
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 0.9
CatalogNumber:
AA83897
ChemicalName:
2-Amino-1-methylbenzimidazole
CasNumber:
1622-57-7
MolecularFormula:
C8H9N3
MolecularWeight:
147.17716
MdlNumber:
MFCD00142855
Smiles:
Cn1c(N)nc2c1cccc2
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
0.9
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1c2ccccc2CCc2c1ccs2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
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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:
O=C1c2ccccc2CCc2c1ccs2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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Xlogp3:
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ChemicalName: __
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Smiles: CCC[C@H](c1ccccc1C)N.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCC[C@H](c1ccccc1C)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
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Smiles: CC(=O)N1CCCc2c1cccc2B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)N1CCCc2c1cccc2B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__