AA74377
149281-42-5 | 6-Chloro-N-methoxy-N-methyl-nicotinamide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA74377
ChemicalName
6-Chloro-N-methoxy-N-methyl-nicotinamide
CasNumber
149281-42-5
MolecularFormula
C8H9ClN2O2
MolecularWeight
200.6223
MdlNumber
MFCD09991647
Smiles
CON(C(=O)c1ccc(nc1)Cl)C
Complexity
189
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.3
Compare Similar Items
Show Difference
CatalogNumber: AA74377
ChemicalName: 6-Chloro-N-methoxy-N-methyl-nicotinamide
CasNumber: 149281-42-5
MolecularFormula: C8H9ClN2O2
MolecularWeight: 200.6223
MdlNumber: MFCD09991647
Smiles: CON(C(=O)c1ccc(nc1)Cl)C
Complexity: 189
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AA74377
ChemicalName:
6-Chloro-N-methoxy-N-methyl-nicotinamide
CasNumber:
149281-42-5
MolecularFormula:
C8H9ClN2O2
MolecularWeight:
200.6223
MdlNumber:
MFCD09991647
Smiles:
CON(C(=O)c1ccc(nc1)Cl)C
Complexity:
189
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: AA74379
ChemicalName: Boc-D-Cys-OH
CasNumber: 149270-12-2
MolecularFormula: C8H15NO4S
MolecularWeight: 221.274
MdlNumber: MFCD05663721
Smiles: SC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 0.8
CatalogNumber:
AA74379
ChemicalName:
Boc-D-Cys-OH
CasNumber:
149270-12-2
MolecularFormula:
C8H15NO4S
MolecularWeight:
221.274
MdlNumber:
MFCD05663721
Smiles:
SC[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cc1)CNNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cc1)CNNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1cc2ccc3c4c2c(c1)ccc4=CCC3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1cc2ccc3c4c2c(c1)ccc4=CCC3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__