AC73097
7400-96-6 | 3-Amino-4-methoxy-n,n-dimethyl-benzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AC73097
ChemicalName
3-Amino-4-methoxy-n,n-dimethyl-benzenesulfonamide
CasNumber
7400-96-6
MolecularFormula
C9H14N2O3S
MolecularWeight
230.2841
MdlNumber
MFCD00270804
Smiles
COc1ccc(cc1N)S(=O)(=O)N(C)C
NscNumber
37010
Complexity
297
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AC73097
ChemicalName: 3-Amino-4-methoxy-n,n-dimethyl-benzenesulfonamide
CasNumber: 7400-96-6
MolecularFormula: C9H14N2O3S
MolecularWeight: 230.2841
MdlNumber: MFCD00270804
Smiles: COc1ccc(cc1N)S(=O)(=O)N(C)C
NscNumber: 37010
Complexity: 297
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AC73097
ChemicalName:
3-Amino-4-methoxy-n,n-dimethyl-benzenesulfonamide
CasNumber:
7400-96-6
MolecularFormula:
C9H14N2O3S
MolecularWeight:
230.2841
MdlNumber:
MFCD00270804
Smiles:
COc1ccc(cc1N)S(=O)(=O)N(C)C
NscNumber:
37010
Complexity:
297
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(C)(C)C)C(C(c1ccccc1)N1CCOCC1)N1CCOCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(C)(C)C)C(C(c1ccccc1)N1CCOCC1)N1CCOCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C=Cc1ccc(cc1)O
NscNumber: __
Complexity: 178
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C=Cc1ccc(cc1)O
NscNumber:
__
Complexity:
178
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(CSCc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
NscNumber: __
Complexity: 506
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(CSCc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
NscNumber:
__
Complexity:
506
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__