AG69568
6274-28-8 | 3-Amino-4-methylbenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AG69568
ChemicalName
3-Amino-4-methylbenzenesulfonamide
CasNumber
6274-28-8
MolecularFormula
C7H10N2O2S
MolecularWeight
186.2315
MdlNumber
MFCD00188937
Smiles
Cc1ccc(cc1N)S(=O)(=O)N
NscNumber
36968
Complexity
245
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.6
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CatalogNumber: AG69568
ChemicalName: 3-Amino-4-methylbenzenesulfonamide
CasNumber: 6274-28-8
MolecularFormula: C7H10N2O2S
MolecularWeight: 186.2315
MdlNumber: MFCD00188937
Smiles: Cc1ccc(cc1N)S(=O)(=O)N
NscNumber: 36968
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.6
CatalogNumber:
AG69568
ChemicalName:
3-Amino-4-methylbenzenesulfonamide
CasNumber:
6274-28-8
MolecularFormula:
C7H10N2O2S
MolecularWeight:
186.2315
MdlNumber:
MFCD00188937
Smiles:
Cc1ccc(cc1N)S(=O)(=O)N
NscNumber:
36968
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.6
CatalogNumber: AG69569
ChemicalName: 4,5-Difluoro-1-indanone
CasNumber: 628732-11-6
MolecularFormula: C9H6F2O
MolecularWeight: 168.1401464
MdlNumber: MFCD07772124
Smiles: O=C1CCc2c1ccc(c2F)F
NscNumber: __
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
AG69569
ChemicalName:
4,5-Difluoro-1-indanone
CasNumber:
628732-11-6
MolecularFormula:
C9H6F2O
MolecularWeight:
168.1401464
MdlNumber:
MFCD07772124
Smiles:
O=C1CCc2c1ccc(c2F)F
NscNumber:
__
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C(C(=C1)C=O)OCCCCCCOC2=CC=CC=C2C=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C(=C1)C=O)OCCCCCCOC2=CC=CC=C2C=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__