AD00378
934570-40-8 | 2-(Bromomethyl)-1-methyl-1h-benzimidazole hydrobromide
Manufacturer: A2B Chem
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CatalogNumber
AD00378
ChemicalName
2-(Bromomethyl)-1-methyl-1h-benzimidazole hydrobromide
CasNumber
934570-40-8
MolecularFormula
C9H10Br2N2
MolecularWeight
305.9971
MdlNumber
MFCD09702343
Smiles
BrCc1nc2c(n1C)cccc2.Br
Complexity
163
Covalently-bondedUnitCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AD00378
ChemicalName: 2-(Bromomethyl)-1-methyl-1h-benzimidazole hydrobromide
CasNumber: 934570-40-8
MolecularFormula: C9H10Br2N2
MolecularWeight: 305.9971
MdlNumber: MFCD09702343
Smiles: BrCc1nc2c(n1C)cccc2.Br
Complexity: 163
Covalently-bondedUnitCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AD00378
ChemicalName:
2-(Bromomethyl)-1-methyl-1h-benzimidazole hydrobromide
CasNumber:
934570-40-8
MolecularFormula:
C9H10Br2N2
MolecularWeight:
305.9971
MdlNumber:
MFCD09702343
Smiles:
BrCc1nc2c(n1C)cccc2.Br
Complexity:
163
Covalently-bondedUnitCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCOc1ccc(cc1Br)C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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Smiles:
CCOc1ccc(cc1Br)C(F)(F)F
Complexity:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OCCNCc1cccs1
Complexity: 89.7
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCCNCc1cccs1
Complexity:
89.7
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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Smiles: C1=CC(=CC=C1C=C(C#N)C(=S)N)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
C1=CC(=CC=C1C=C(C#N)C(=S)N)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__