AI60388
90140-21-9 | N-(2-Aminophenyl)-N-methylmethanesulfonamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI60388
ChemicalName
N-(2-Aminophenyl)-N-methylmethanesulfonamide
CasNumber
90140-21-9
MolecularFormula
C8H12N2O2S
MolecularWeight
200.2581
MdlNumber
MFCD16158909
Smiles
Nc1ccccc1N(S(=O)(=O)C)C
Complexity
258
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI60388
ChemicalName: N-(2-Aminophenyl)-N-methylmethanesulfonamide
CasNumber: 90140-21-9
MolecularFormula: C8H12N2O2S
MolecularWeight: 200.2581
MdlNumber: MFCD16158909
Smiles: Nc1ccccc1N(S(=O)(=O)C)C
Complexity: 258
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.4
CatalogNumber:
AI60388
ChemicalName:
N-(2-Aminophenyl)-N-methylmethanesulfonamide
CasNumber:
90140-21-9
MolecularFormula:
C8H12N2O2S
MolecularWeight:
200.2581
MdlNumber:
MFCD16158909
Smiles:
Nc1ccccc1N(S(=O)(=O)C)C
Complexity:
258
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(CC)CC1=C(C=CC=C1Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(CC)CC1=C(C=CC=C1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1I)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1I)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CNC1=NCCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CNC1=NCCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__