AG26499
5434-06-0 | 4-Methanesulfonyl-benzamidine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AG26499
ChemicalName
4-Methanesulfonyl-benzamidine hydrochloride
CasNumber
5434-06-0
MolecularFormula
C8H11ClN2O2S
MolecularWeight
234.7031
MdlNumber
MFCD01667826
Smiles
NC(=N)c1ccc(cc1)S(=O)(=O)C.Cl
Complexity
284
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AG26499
ChemicalName: 4-Methanesulfonyl-benzamidine hydrochloride
CasNumber: 5434-06-0
MolecularFormula: C8H11ClN2O2S
MolecularWeight: 234.7031
MdlNumber: MFCD01667826
Smiles: NC(=N)c1ccc(cc1)S(=O)(=O)C.Cl
Complexity: 284
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AG26499
ChemicalName:
4-Methanesulfonyl-benzamidine hydrochloride
CasNumber:
5434-06-0
MolecularFormula:
C8H11ClN2O2S
MolecularWeight:
234.7031
MdlNumber:
MFCD01667826
Smiles:
NC(=N)c1ccc(cc1)S(=O)(=O)C.Cl
Complexity:
284
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1CNc2c(N1)cc(cc2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
O=C1CNc2c(N1)cc(cc2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: C[C@@H](C1CC1)O
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MolecularFormula:
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MolecularWeight:
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Smiles:
C[C@@H](C1CC1)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: NC(=O)[C@H]1CCCO1
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)[C@H]1CCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__