AI38938
170793-53-0 | N-(5-Nitropyridin-2-yl)methanesulfonamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI38938
ChemicalName
N-(5-Nitropyridin-2-yl)methanesulfonamide
CasNumber
170793-53-0
MolecularFormula
C6H7N3O4S
MolecularWeight
217.2025
MdlNumber
MFCD06195008
Smiles
[O-][N+](=O)c1ccc(nc1)NS(=O)(=O)C
Complexity
304
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
2
Compare Similar Items
Show Difference
CatalogNumber: AI38938
ChemicalName: N-(5-Nitropyridin-2-yl)methanesulfonamide
CasNumber: 170793-53-0
MolecularFormula: C6H7N3O4S
MolecularWeight: 217.2025
MdlNumber: MFCD06195008
Smiles: [O-][N+](=O)c1ccc(nc1)NS(=O)(=O)C
Complexity: 304
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AI38938
ChemicalName:
N-(5-Nitropyridin-2-yl)methanesulfonamide
CasNumber:
170793-53-0
MolecularFormula:
C6H7N3O4S
MolecularWeight:
217.2025
MdlNumber:
MFCD06195008
Smiles:
[O-][N+](=O)c1ccc(nc1)NS(=O)(=O)C
Complexity:
304
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: AI38939
ChemicalName: N,N-Dimethyl-5-(trifluoromethyl)pyridine-2-carboxamide
CasNumber: 1707983-91-2
MolecularFormula: C9H9F3N2O
MolecularWeight: 218.1758
MdlNumber: MFCD28122699
Smiles: CN(C(=O)c1ccc(cn1)C(F)(F)F)C
Complexity: 240
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 1
CatalogNumber:
AI38939
ChemicalName:
N,N-Dimethyl-5-(trifluoromethyl)pyridine-2-carboxamide
CasNumber:
1707983-91-2
MolecularFormula:
C9H9F3N2O
MolecularWeight:
218.1758
MdlNumber:
MFCD28122699
Smiles:
CN(C(=O)c1ccc(cn1)C(F)(F)F)C
Complexity:
240
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(CN1C(=O)c2c(C1=O)cccc2)CN(Cc1ccccc1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(CN1C(=O)c2c(C1=O)cccc2)CN(Cc1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1CNC(=O)CO1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1CNC(=O)CO1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__