AB37288
29334-17-6 | (4-Bromophenyl)(4-methylphenyl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AB37288
ChemicalName
(4-Bromophenyl)(4-methylphenyl)methanol
CasNumber
29334-17-6
MolecularFormula
C14H13BrO
MolecularWeight
277.1564
MdlNumber
MFCD11096330
Smiles
Cc1ccc(cc1)C(c1ccc(cc1)Br)O
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
3.8
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CatalogNumber: AB37288
ChemicalName: (4-Bromophenyl)(4-methylphenyl)methanol
CasNumber: 29334-17-6
MolecularFormula: C14H13BrO
MolecularWeight: 277.1564
MdlNumber: MFCD11096330
Smiles: Cc1ccc(cc1)C(c1ccc(cc1)Br)O
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.8
CatalogNumber:
AB37288
ChemicalName:
(4-Bromophenyl)(4-methylphenyl)methanol
CasNumber:
29334-17-6
MolecularFormula:
C14H13BrO
MolecularWeight:
277.1564
MdlNumber:
MFCD11096330
Smiles:
Cc1ccc(cc1)C(c1ccc(cc1)Br)O
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.8
CatalogNumber: AB37289
ChemicalName: (4-Bromophenyl)(phenyl)methanol
CasNumber: 29334-16-5
MolecularFormula: C13H11BrO
MolecularWeight: 263.1298
MdlNumber: MFCD00016851
Smiles: Brc1ccc(cc1)C(c1ccccc1)O
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.4
CatalogNumber:
AB37289
ChemicalName:
(4-Bromophenyl)(phenyl)methanol
CasNumber:
29334-16-5
MolecularFormula:
C13H11BrO
MolecularWeight:
263.1298
MdlNumber:
MFCD00016851
Smiles:
Brc1ccc(cc1)C(c1ccccc1)O
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.4
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Smiles: O=C1CC(C)(C)NC(C1)(C)C.Cc1ccc(cc1)S(=O)(=O)O
Complexity: __
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Smiles:
O=C1CC(C)(C)NC(C1)(C)C.Cc1ccc(cc1)S(=O)(=O)O
Complexity:
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Smiles: COCCCn1c(O)cc(c(c1=O)C#N)C
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COCCCn1c(O)cc(c(c1=O)C#N)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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