AA66529
14815-87-3 | Methyl 4-(trichloromethyl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AA66529
ChemicalName
Methyl 4-(trichloromethyl)benzoate
CasNumber
14815-87-3
MolecularFormula
C9H7Cl3O2
MolecularWeight
253.50968
MdlNumber
MFCD00511226
Smiles
COC(=O)c1ccc(cc1)C(Cl)(Cl)Cl
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
4
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CatalogNumber: AA66529
ChemicalName: Methyl 4-(trichloromethyl)benzoate
CasNumber: 14815-87-3
MolecularFormula: C9H7Cl3O2
MolecularWeight: 253.50968
MdlNumber: MFCD00511226
Smiles: COC(=O)c1ccc(cc1)C(Cl)(Cl)Cl
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 4
CatalogNumber:
AA66529
ChemicalName:
Methyl 4-(trichloromethyl)benzoate
CasNumber:
14815-87-3
MolecularFormula:
C9H7Cl3O2
MolecularWeight:
253.50968
MdlNumber:
MFCD00511226
Smiles:
COC(=O)c1ccc(cc1)C(Cl)(Cl)Cl
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)c1ccc(cc1)C(Cl)(Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ClC(=O)c1ccc(cc1)C(Cl)(Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1CCCCC1.NC1CCCCC1.Oc1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(cc1)OP(=O)(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1CCCCC1.NC1CCCCC1.Oc1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(cc1)OP(=O)(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(F)(F)F)Nc1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(F)(F)F)Nc1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__