AD53296
267242-09-1 | 4-Cyano-2-(trifluoromethyl)benzoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD53296
ChemicalName
4-Cyano-2-(trifluoromethyl)benzoic acid
CasNumber
267242-09-1
MolecularFormula
C9H4F3NO2
MolecularWeight
215.1288
MdlNumber
MFCD11977374
Smiles
N#Cc1ccc(c(c1)C(F)(F)F)C(=O)O
Complexity
304
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.1
Compare Similar Items
Show Difference
CatalogNumber: AD53296
ChemicalName: 4-Cyano-2-(trifluoromethyl)benzoic acid
CasNumber: 267242-09-1
MolecularFormula: C9H4F3NO2
MolecularWeight: 215.1288
MdlNumber: MFCD11977374
Smiles: N#Cc1ccc(c(c1)C(F)(F)F)C(=O)O
Complexity: 304
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AD53296
ChemicalName:
4-Cyano-2-(trifluoromethyl)benzoic acid
CasNumber:
267242-09-1
MolecularFormula:
C9H4F3NO2
MolecularWeight:
215.1288
MdlNumber:
MFCD11977374
Smiles:
N#Cc1ccc(c(c1)C(F)(F)F)C(=O)O
Complexity:
304
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: AD53297
ChemicalName: Cis-1-(boc-amino)-3-(hydroxymethyl)cyclobutane
CasNumber: 142733-64-0
MolecularFormula: C10H19NO3
MolecularWeight: 201.2628
MdlNumber: MFCD08436074
Smiles: OC[C@@H]1C[C@@H](C1)NC(=O)OC(C)(C)C
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AD53297
ChemicalName:
Cis-1-(boc-amino)-3-(hydroxymethyl)cyclobutane
CasNumber:
142733-64-0
MolecularFormula:
C10H19NO3
MolecularWeight:
201.2628
MdlNumber:
MFCD08436074
Smiles:
OC[C@@H]1C[C@@H](C1)NC(=O)OC(C)(C)C
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(=C(F)F)[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(=C(F)F)[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)CCC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)CCC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__