AA65418
147124-37-6 | Methyl 2-(4-chloro-2-nitrophenyl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AA65418
ChemicalName
Methyl 2-(4-chloro-2-nitrophenyl)acetate
CasNumber
147124-37-6
MolecularFormula
C9H8ClNO4
MolecularWeight
229.61712
MdlNumber
MFCD12913619
Smiles
COC(=O)Cc1ccc(cc1N(=O)=O)Cl
Complexity
253
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.5
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CatalogNumber: AA65418
ChemicalName: Methyl 2-(4-chloro-2-nitrophenyl)acetate
CasNumber: 147124-37-6
MolecularFormula: C9H8ClNO4
MolecularWeight: 229.61712
MdlNumber: MFCD12913619
Smiles: COC(=O)Cc1ccc(cc1N(=O)=O)Cl
Complexity: 253
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AA65418
ChemicalName:
Methyl 2-(4-chloro-2-nitrophenyl)acetate
CasNumber:
147124-37-6
MolecularFormula:
C9H8ClNO4
MolecularWeight:
229.61712
MdlNumber:
MFCD12913619
Smiles:
COC(=O)Cc1ccc(cc1N(=O)=O)Cl
Complexity:
253
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C(c1ccc(cc1[N+](=O)[O-])F)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C(c1ccc(cc1[N+](=O)[O-])F)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C(c1ccc(cc1[N+](=O)[O-])Cl)C(=O)OC
Complexity: 353
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C(c1ccc(cc1[N+](=O)[O-])Cl)C(=O)OC
Complexity:
353
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1sccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1sccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__