AI54112
6331-67-5 | 5-Amino-2,n,n-trimethyl-benzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AI54112
ChemicalName
5-Amino-2,n,n-trimethyl-benzenesulfonamide
CasNumber
6331-67-5
MolecularFormula
C9H14N2O2S
MolecularWeight
214.28465999999995
MdlNumber
MFCD02704401
Smiles
CN(S(=O)(=O)c1cc(N)ccc1C)C
NscNumber
37009
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.8
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CatalogNumber: AI54112
ChemicalName: 5-Amino-2,n,n-trimethyl-benzenesulfonamide
CasNumber: 6331-67-5
MolecularFormula: C9H14N2O2S
MolecularWeight: 214.28465999999995
MdlNumber: MFCD02704401
Smiles: CN(S(=O)(=O)c1cc(N)ccc1C)C
NscNumber: 37009
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AI54112
ChemicalName:
5-Amino-2,n,n-trimethyl-benzenesulfonamide
CasNumber:
6331-67-5
MolecularFormula:
C9H14N2O2S
MolecularWeight:
214.28465999999995
MdlNumber:
MFCD02704401
Smiles:
CN(S(=O)(=O)c1cc(N)ccc1C)C
NscNumber:
37009
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H](CCCCNC(=O)OC(C)(C)C)N
NscNumber: __
Complexity: 274
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H](CCCCNC(=O)OC(C)(C)C)N
NscNumber:
__
Complexity:
274
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(c(c1)Cl)C(=O)N(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(c(c1)Cl)C(=O)N(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1(CCC1)c1ccc(c(c1)F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1(CCC1)c1ccc(c(c1)F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__