AB75555
62451-84-7 | Methyl 3-(trifluoromethyl)phenylacetate
Manufacturer: A2B Chem
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CatalogNumber
AB75555
ChemicalName
Methyl 3-(trifluoromethyl)phenylacetate
CasNumber
62451-84-7
MolecularFormula
C10H9F3O2
MolecularWeight
218.17246959999994
MdlNumber
MFCD04039762
Smiles
COC(=O)Cc1cccc(c1)C(F)(F)F
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
2.9
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CatalogNumber: AB75555
ChemicalName: Methyl 3-(trifluoromethyl)phenylacetate
CasNumber: 62451-84-7
MolecularFormula: C10H9F3O2
MolecularWeight: 218.17246959999994
MdlNumber: MFCD04039762
Smiles: COC(=O)Cc1cccc(c1)C(F)(F)F
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AB75555
ChemicalName:
Methyl 3-(trifluoromethyl)phenylacetate
CasNumber:
62451-84-7
MolecularFormula:
C10H9F3O2
MolecularWeight:
218.17246959999994
MdlNumber:
MFCD04039762
Smiles:
COC(=O)Cc1cccc(c1)C(F)(F)F
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CN1CCN(CC1)c1ncccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CN1CCN(CC1)c1ncccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1ccc(cc1)NS(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1ccc(cc1)NS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB75558
ChemicalName: Methyl 2-(acetylamino)-5-nitrobenzoate
CasNumber: 5409-45-0
MolecularFormula: C10H10N2O5
MolecularWeight: 238.1968
MdlNumber: MFCD00157624
Smiles: COC(=O)c1cc(ccc1NC(=O)C)[N+](=O)[O-]
Complexity: 325
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AB75558
ChemicalName:
Methyl 2-(acetylamino)-5-nitrobenzoate
CasNumber:
5409-45-0
MolecularFormula:
C10H10N2O5
MolecularWeight:
238.1968
MdlNumber:
MFCD00157624
Smiles:
COC(=O)c1cc(ccc1NC(=O)C)[N+](=O)[O-]
Complexity:
325
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.5