AE36916
136099-52-0 | 2-(Bromomethyl)-1-methyl-1h-benzimidazole
Manufacturer: A2B Chem
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CatalogNumber
AE36916
ChemicalName
2-(Bromomethyl)-1-methyl-1h-benzimidazole
CasNumber
136099-52-0
MolecularFormula
C9H9BrN2
MolecularWeight
225.08516
MdlNumber
MFCD05664649
Smiles
BrCc1nc2c(n1C)cccc2
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AE36916
ChemicalName: 2-(Bromomethyl)-1-methyl-1h-benzimidazole
CasNumber: 136099-52-0
MolecularFormula: C9H9BrN2
MolecularWeight: 225.08516
MdlNumber: MFCD05664649
Smiles: BrCc1nc2c(n1C)cccc2
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AE36916
ChemicalName:
2-(Bromomethyl)-1-methyl-1h-benzimidazole
CasNumber:
136099-52-0
MolecularFormula:
C9H9BrN2
MolecularWeight:
225.08516
MdlNumber:
MFCD05664649
Smiles:
BrCc1nc2c(n1C)cccc2
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2
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Smiles: COc1ccccc1C(=O)C(Br)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
COc1ccccc1C(=O)C(Br)C
Complexity:
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RotatableBondCount:
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Smiles: OCCNc1ccc(cc1[N+](=O)[O-])N(CCO)CC.Cl
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Smiles:
OCCNc1ccc(cc1[N+](=O)[O-])N(CCO)CC.Cl
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: OP(=O)O.[K]
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
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CatalogNumber:
__
ChemicalName:
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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:
OP(=O)O.[K]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__