AB13712
192376-76-4 | 4-(3-Methoxycarbonylphenyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AB13712
ChemicalName
4-(3-Methoxycarbonylphenyl)phenol
CasNumber
192376-76-4
MolecularFormula
C14H12O3
MolecularWeight
228.2433
MdlNumber
MFCD06409246
Smiles
COC(=O)c1cccc(c1)c1ccc(cc1)O
Complexity
256
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.7
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CatalogNumber: AB13712
ChemicalName: 4-(3-Methoxycarbonylphenyl)phenol
CasNumber: 192376-76-4
MolecularFormula: C14H12O3
MolecularWeight: 228.2433
MdlNumber: MFCD06409246
Smiles: COC(=O)c1cccc(c1)c1ccc(cc1)O
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.7
CatalogNumber:
AB13712
ChemicalName:
4-(3-Methoxycarbonylphenyl)phenol
CasNumber:
192376-76-4
MolecularFormula:
C14H12O3
MolecularWeight:
228.2433
MdlNumber:
MFCD06409246
Smiles:
COC(=O)c1cccc(c1)c1ccc(cc1)O
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.7
CatalogNumber: AB13713
ChemicalName: 3-Fluoro-4-propoxyphenylboronic acid
CasNumber: 192376-68-4
MolecularFormula: C9H12BFO3
MolecularWeight: 197.9992
MdlNumber: MFCD06411285
Smiles: CCCOc1ccc(cc1F)B(O)O
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: __
CatalogNumber:
AB13713
ChemicalName:
3-Fluoro-4-propoxyphenylboronic acid
CasNumber:
192376-68-4
MolecularFormula:
C9H12BFO3
MolecularWeight:
197.9992
MdlNumber:
MFCD06411285
Smiles:
CCCOc1ccc(cc1F)B(O)O
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N[C@H](C(=O)O)CCC(=O)O[Ca]OC(=O)CC[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N[C@H](C(=O)O)CCC(=O)O[Ca]OC(=O)CC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1ccc2c(c1)c(ccn2)[C@@H]1CC[C@@H](CC1)[C@H](C(=O)N1C(=O)OC[C@H]1c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc2c(c1)c(ccn2)[C@@H]1CC[C@@H](CC1)[C@H](C(=O)N1C(=O)OC[C@H]1c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__