AA73593
148438-00-0 | Methyl 3-(trifluoromethoxy)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AA73593
ChemicalName
Methyl 3-(trifluoromethoxy)benzoate
CasNumber
148438-00-0
MolecularFormula
C9H7F3O3
MolecularWeight
220.1453
MdlNumber
MFCD00041005
Smiles
COC(=O)c1cccc(c1)OC(F)(F)F
Complexity
227
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
RotatableBondCount
3
Xlogp3
3.4
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CatalogNumber: AA73593
ChemicalName: Methyl 3-(trifluoromethoxy)benzoate
CasNumber: 148438-00-0
MolecularFormula: C9H7F3O3
MolecularWeight: 220.1453
MdlNumber: MFCD00041005
Smiles: COC(=O)c1cccc(c1)OC(F)(F)F
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: 3
Xlogp3: 3.4
CatalogNumber:
AA73593
ChemicalName:
Methyl 3-(trifluoromethoxy)benzoate
CasNumber:
148438-00-0
MolecularFormula:
C9H7F3O3
MolecularWeight:
220.1453
MdlNumber:
MFCD00041005
Smiles:
COC(=O)c1cccc(c1)OC(F)(F)F
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
3
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccccc1OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccccc1OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCC(c1ccc(cc1)[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CCCCCC(c1ccc(cc1)[C@H]1CCC(=O)[C@@H]1CCCCCCC(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(c(n1)NC)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccc(c(n1)NC)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__