AA39500
13055-63-5 | 2-Methyl-5-(trifluoromethyl)benzoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA39500
ChemicalName
2-Methyl-5-(trifluoromethyl)benzoic acid
CasNumber
13055-63-5
MolecularFormula
C9H7F3O2
MolecularWeight
204.1458896
MdlNumber
MFCD01631589
Smiles
OC(=O)c1cc(ccc1C)C(F)(F)F
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA39500
ChemicalName: 2-Methyl-5-(trifluoromethyl)benzoic acid
CasNumber: 13055-63-5
MolecularFormula: C9H7F3O2
MolecularWeight: 204.1458896
MdlNumber: MFCD01631589
Smiles: OC(=O)c1cc(ccc1C)C(F)(F)F
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AA39500
ChemicalName:
2-Methyl-5-(trifluoromethyl)benzoic acid
CasNumber:
13055-63-5
MolecularFormula:
C9H7F3O2
MolecularWeight:
204.1458896
MdlNumber:
MFCD01631589
Smiles:
OC(=O)c1cc(ccc1C)C(F)(F)F
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: AA39501
ChemicalName: 2-Iodo-1-methyl-4-(trifluoromethyl)benzene
CasNumber: 13055-62-4
MolecularFormula: C8H6F3I
MolecularWeight: 286.0329
MdlNumber: MFCD15143543
Smiles: Cc1ccc(cc1I)C(F)(F)F
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.8
CatalogNumber:
AA39501
ChemicalName:
2-Iodo-1-methyl-4-(trifluoromethyl)benzene
CasNumber:
13055-62-4
MolecularFormula:
C8H6F3I
MolecularWeight:
286.0329
MdlNumber:
MFCD15143543
Smiles:
Cc1ccc(cc1I)C(F)(F)F
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CN(C1C(=O)NC(=O)NC1=O)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CN(C1C(=O)NC(=O)NC1=O)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(C(=O)[O-])CC.[Ru+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(C(=O)[O-])CC.[Ru+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__