AA37205
1265236-34-7 | 1-Chloro-2-(cyclopropylmethoxy)-4-nitrobenzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA37205
ChemicalName
1-Chloro-2-(cyclopropylmethoxy)-4-nitrobenzene
CasNumber
1265236-34-7
MolecularFormula
C10H10ClNO3
MolecularWeight
227.6443
MdlNumber
MFCD21333108
Smiles
Clc1ccc(cc1OCC1CC1)[N+](=O)[O-]
Complexity
239
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.1
Compare Similar Items
Show Difference
CatalogNumber: AA37205
ChemicalName: 1-Chloro-2-(cyclopropylmethoxy)-4-nitrobenzene
CasNumber: 1265236-34-7
MolecularFormula: C10H10ClNO3
MolecularWeight: 227.6443
MdlNumber: MFCD21333108
Smiles: Clc1ccc(cc1OCC1CC1)[N+](=O)[O-]
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.1
CatalogNumber:
AA37205
ChemicalName:
1-Chloro-2-(cyclopropylmethoxy)-4-nitrobenzene
CasNumber:
1265236-34-7
MolecularFormula:
C10H10ClNO3
MolecularWeight:
227.6443
MdlNumber:
MFCD21333108
Smiles:
Clc1ccc(cc1OCC1CC1)[N+](=O)[O-]
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc2c(n1S(=O)(=O)c1ccc(cc1)C)nccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc2c(n1S(=O)(=O)c1ccc(cc1)C)nccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(=CN(C)C)C(=O)c1cc2c(n1S(=O)(=O)c1ccccc1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(=CN(C)C)C(=O)c1cc2c(n1S(=O)(=O)c1ccccc1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1c(F)cc(cc1Br)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1c(F)cc(cc1Br)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__