AI51090
49564-57-0 | 4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI51090
ChemicalName
4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CasNumber
49564-57-0
MolecularFormula
C9H14N2O3S
MolecularWeight
230.2841
MdlNumber
MFCD03788290
Smiles
COc1cc(c(cc1N)C)S(=O)(=O)NC
Complexity
299
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.5
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CatalogNumber: AI51090
ChemicalName: 4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CasNumber: 49564-57-0
MolecularFormula: C9H14N2O3S
MolecularWeight: 230.2841
MdlNumber: MFCD03788290
Smiles: COc1cc(c(cc1N)C)S(=O)(=O)NC
Complexity: 299
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AI51090
ChemicalName:
4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CasNumber:
49564-57-0
MolecularFormula:
C9H14N2O3S
MolecularWeight:
230.2841
MdlNumber:
MFCD03788290
Smiles:
COc1cc(c(cc1N)C)S(=O)(=O)NC
Complexity:
299
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])SSc1ccc(cc1[N+](=O)[O-])C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])SSc1ccc(cc1[N+](=O)[O-])C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AI51093
ChemicalName: Indoline
CasNumber: 496-15-1
MolecularFormula: C8H9N
MolecularWeight: 119.1638
MdlNumber: MFCD00005705
Smiles: c1ccc2c(c1)NCC2
Complexity: 101
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
AI51093
ChemicalName:
Indoline
CasNumber:
496-15-1
MolecularFormula:
C8H9N
MolecularWeight:
119.1638
MdlNumber:
MFCD00005705
Smiles:
c1ccc2c(c1)NCC2
Complexity:
101
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
1.9