AA70230
14377-19-6 | (4-Butylphenyl)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AA70230
ChemicalName
(4-Butylphenyl)acetic acid
CasNumber
14377-19-6
MolecularFormula
C12H16O2
MolecularWeight
192.2542
MdlNumber
MFCD00982001
Smiles
CCCCc1ccc(cc1)CC(=O)O
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
3.4
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CatalogNumber: AA70230
ChemicalName: (4-Butylphenyl)acetic acid
CasNumber: 14377-19-6
MolecularFormula: C12H16O2
MolecularWeight: 192.2542
MdlNumber: MFCD00982001
Smiles: CCCCc1ccc(cc1)CC(=O)O
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 3.4
CatalogNumber:
AA70230
ChemicalName:
(4-Butylphenyl)acetic acid
CasNumber:
14377-19-6
MolecularFormula:
C12H16O2
MolecularWeight:
192.2542
MdlNumber:
MFCD00982001
Smiles:
CCCCc1ccc(cc1)CC(=O)O
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
3.4
CatalogNumber: AA70231
ChemicalName: 1-(Oxan-2-yl)-3-(trifluoromethyl)pyrazole-5-carboxaldehyde
CasNumber: 1437794-28-9
MolecularFormula: C10H11F3N2O2
MolecularWeight: 248.2017
MdlNumber: MFCD24448787
Smiles: O=Cc1cc(nn1C1CCCCO1)C(F)(F)F
Complexity: 285
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AA70231
ChemicalName:
1-(Oxan-2-yl)-3-(trifluoromethyl)pyrazole-5-carboxaldehyde
CasNumber:
1437794-28-9
MolecularFormula:
C10H11F3N2O2
MolecularWeight:
248.2017
MdlNumber:
MFCD24448787
Smiles:
O=Cc1cc(nn1C1CCCCO1)C(F)(F)F
Complexity:
285
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cnc2c(c1)nccc2O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cnc2c(c1)nccc2O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)NCc1cccc(c1)[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)NCc1cccc(c1)[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__