AA99262
176548-70-2 | 3-Bromo-5-fluorobenzoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA99262
ChemicalName
3-Bromo-5-fluorobenzoic acid
CasNumber
176548-70-2
MolecularFormula
C7H4BrFO2
MolecularWeight
219.0079
MdlNumber
MFCD01569540
Smiles
Fc1cc(Br)cc(c1)C(=O)O
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.4
Compare Similar Items
Show Difference
CatalogNumber: AA99262
ChemicalName: 3-Bromo-5-fluorobenzoic acid
CasNumber: 176548-70-2
MolecularFormula: C7H4BrFO2
MolecularWeight: 219.0079
MdlNumber: MFCD01569540
Smiles: Fc1cc(Br)cc(c1)C(=O)O
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AA99262
ChemicalName:
3-Bromo-5-fluorobenzoic acid
CasNumber:
176548-70-2
MolecularFormula:
C7H4BrFO2
MolecularWeight:
219.0079
MdlNumber:
MFCD01569540
Smiles:
Fc1cc(Br)cc(c1)C(=O)O
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: AA99268
ChemicalName: 4-Chloro-2-(methylthio)thieno[3,2-d]pyrimidine
CasNumber: 176530-47-5
MolecularFormula: C7H5ClN2S2
MolecularWeight: 216.711
MdlNumber: MFCD01444000
Smiles: CSc1nc(Cl)c2c(n1)ccs2
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AA99268
ChemicalName:
4-Chloro-2-(methylthio)thieno[3,2-d]pyrimidine
CasNumber:
176530-47-5
MolecularFormula:
C7H5ClN2S2
MolecularWeight:
216.711
MdlNumber:
MFCD01444000
Smiles:
CSc1nc(Cl)c2c(n1)ccs2
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSc1nc2ccsc2c(=O)[nH]1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSc1nc2ccsc2c(=O)[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC=Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC=Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__