AC88672
94987-87-8 | 2-Amino-N-methylethanesulfonamide, HCl
Manufacturer: A2B Chem
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CatalogNumber
AC88672
ChemicalName
2-Amino-N-methylethanesulfonamide, HCl
CasNumber
94987-87-8
MolecularFormula
C3H10N2O2S
MolecularWeight
138.1887
MdlNumber
MFCD12027068
Smiles
NCCS(=O)(=O)NC
Complexity
134
Covalently-bondedUnitCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AC88672
ChemicalName: 2-Amino-N-methylethanesulfonamide, HCl
CasNumber: 94987-87-8
MolecularFormula: C3H10N2O2S
MolecularWeight: 138.1887
MdlNumber: MFCD12027068
Smiles: NCCS(=O)(=O)NC
Complexity: 134
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AC88672
ChemicalName:
2-Amino-N-methylethanesulfonamide, HCl
CasNumber:
94987-87-8
MolecularFormula:
C3H10N2O2S
MolecularWeight:
138.1887
MdlNumber:
MFCD12027068
Smiles:
NCCS(=O)(=O)NC
Complexity:
134
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: S=c1[nH]nc(n1c1ccccc1)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
S=c1[nH]nc(n1c1ccccc1)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: Fc1ccc(cc1n1cccc1)[N+](=O)[O-]
Complexity: __
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Smiles:
Fc1ccc(cc1n1cccc1)[N+](=O)[O-]
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C=CC(=O)NCNC(=O)CCNCCN1CCNC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC(=O)NCNC(=O)CCNCCN1CCNC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__