AI32712
136649-31-5 | 3-Bromo-5-phenylphenol
Manufacturer: A2B Chem
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CatalogNumber
AI32712
ChemicalName
3-Bromo-5-phenylphenol
CasNumber
136649-31-5
MolecularFormula
C12H9BrO
MolecularWeight
249.1033
MdlNumber
MFCD18316019
Smiles
Oc1cc(Br)cc(c1)c1ccccc1
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.9
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CatalogNumber: AI32712
ChemicalName: 3-Bromo-5-phenylphenol
CasNumber: 136649-31-5
MolecularFormula: C12H9BrO
MolecularWeight: 249.1033
MdlNumber: MFCD18316019
Smiles: Oc1cc(Br)cc(c1)c1ccccc1
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.9
CatalogNumber:
AI32712
ChemicalName:
3-Bromo-5-phenylphenol
CasNumber:
136649-31-5
MolecularFormula:
C12H9BrO
MolecularWeight:
249.1033
MdlNumber:
MFCD18316019
Smiles:
Oc1cc(Br)cc(c1)c1ccccc1
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.9
CatalogNumber: AI32713
ChemicalName: 2-{4-[2-(2-methoxyethoxy)ethoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber: 1366602-62-1
MolecularFormula: C17H27BO5
MolecularWeight: 322.2043
MdlNumber: MFCD27996253
Smiles: COCCOCCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 337
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 8
Xlogp3: __
CatalogNumber:
AI32713
ChemicalName:
2-{4-[2-(2-methoxyethoxy)ethoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber:
1366602-62-1
MolecularFormula:
C17H27BO5
MolecularWeight:
322.2043
MdlNumber:
MFCD27996253
Smiles:
COCCOCCOc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
337
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
8
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(c(c1)[N+](=O)[O-])N(C)C)c1ccc(c(c1)[N+](=O)[O-])N(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(c(c1)[N+](=O)[O-])N(C)C)c1ccc(c(c1)[N+](=O)[O-])N(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(C)(C)C)Nc1[nH]c(=O)c2c(n1)[nH]cn2
Complexity: 385
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(C)(C)C)Nc1[nH]c(=O)c2c(n1)[nH]cn2
Complexity:
385
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.5