AA36531
1261999-46-5 | 4-(3-Chloro-4-methoxycarbonylphenyl)-2-fluorophenol
Manufacturer: A2B Chem
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CatalogNumber
AA36531
ChemicalName
4-(3-Chloro-4-methoxycarbonylphenyl)-2-fluorophenol
CasNumber
1261999-46-5
MolecularFormula
C14H10ClFO3
MolecularWeight
280.6788
MdlNumber
MFCD18314045
Smiles
COC(=O)c1ccc(cc1Cl)c1ccc(c(c1)F)O
Complexity
326
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.8
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CatalogNumber: AA36531
ChemicalName: 4-(3-Chloro-4-methoxycarbonylphenyl)-2-fluorophenol
CasNumber: 1261999-46-5
MolecularFormula: C14H10ClFO3
MolecularWeight: 280.6788
MdlNumber: MFCD18314045
Smiles: COC(=O)c1ccc(cc1Cl)c1ccc(c(c1)F)O
Complexity: 326
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.8
CatalogNumber:
AA36531
ChemicalName:
4-(3-Chloro-4-methoxycarbonylphenyl)-2-fluorophenol
CasNumber:
1261999-46-5
MolecularFormula:
C14H10ClFO3
MolecularWeight:
280.6788
MdlNumber:
MFCD18314045
Smiles:
COC(=O)c1ccc(cc1Cl)c1ccc(c(c1)F)O
Complexity:
326
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.8
CatalogNumber: AA36532
ChemicalName: 2-(4-BOC-Aminophenyl)phenol
CasNumber: 1261999-15-8
MolecularFormula: C17H19NO3
MolecularWeight: 285.3377
MdlNumber: MFCD18313049
Smiles: O=C(OC(C)(C)C)Nc1ccc(cc1)c1ccccc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AA36532
ChemicalName:
2-(4-BOC-Aminophenyl)phenol
CasNumber:
1261999-15-8
MolecularFormula:
C17H19NO3
MolecularWeight:
285.3377
MdlNumber:
MFCD18313049
Smiles:
O=C(OC(C)(C)C)Nc1ccc(cc1)c1ccccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)[Sn](c1ccccc1)(c1ccccc1)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)[Sn](c1ccccc1)(c1ccccc1)O[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC1CC(C1)(NC(=O)OC(C)(C)C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC1CC(C1)(NC(=O)OC(C)(C)C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__