AB51200
328-89-2 | 2-Bromo-4-(trifluoromethyl)benzoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB51200
ChemicalName
2-Bromo-4-(trifluoromethyl)benzoic acid
CasNumber
328-89-2
MolecularFormula
C8H4BrF3O2
MolecularWeight
269.0154
MdlNumber
MFCD07368837
Smiles
OC(=O)c1ccc(cc1Br)C(F)(F)F
Complexity
229
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
4
Compare Similar Items
Show Difference
CatalogNumber: AB51200
ChemicalName: 2-Bromo-4-(trifluoromethyl)benzoic acid
CasNumber: 328-89-2
MolecularFormula: C8H4BrF3O2
MolecularWeight: 269.0154
MdlNumber: MFCD07368837
Smiles: OC(=O)c1ccc(cc1Br)C(F)(F)F
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 4
CatalogNumber:
AB51200
ChemicalName:
2-Bromo-4-(trifluoromethyl)benzoic acid
CasNumber:
328-89-2
MolecularFormula:
C8H4BrF3O2
MolecularWeight:
269.0154
MdlNumber:
MFCD07368837
Smiles:
OC(=O)c1ccc(cc1Br)C(F)(F)F
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
4
CatalogNumber: AB51201
ChemicalName: 4-Benzyloxy-3-methylphenylboronic acid
CasNumber: 338454-30-1
MolecularFormula: C14H15BO3
MolecularWeight: 242.0781
MdlNumber: MFCD06409944
Smiles: Cc1cc(ccc1OCc1ccccc1)B(O)O
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: __
CatalogNumber:
AB51201
ChemicalName:
4-Benzyloxy-3-methylphenylboronic acid
CasNumber:
338454-30-1
MolecularFormula:
C14H15BO3
MolecularWeight:
242.0781
MdlNumber:
MFCD06409944
Smiles:
Cc1cc(ccc1OCc1ccccc1)B(O)O
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1ccc2c(c1)cn[nH]2)O
Complexity: 168
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1ccc2c(c1)cn[nH]2)O
Complexity:
168
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc2c(n1)c1ncccc1cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc2c(n1)c1ncccc1cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__