AB04143
202865-71-2 | 5-Bromo-2-fluorocinnamic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB04143
ChemicalName
5-Bromo-2-fluorocinnamic acid
CasNumber
202865-71-2
MolecularFormula
C9H6BrFO2
MolecularWeight
245.0451
MdlNumber
MFCD00143427
Smiles
OC(=O)C=Cc1cc(Br)ccc1F
Complexity
218
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB04143
ChemicalName: 5-Bromo-2-fluorocinnamic acid
CasNumber: 202865-71-2
MolecularFormula: C9H6BrFO2
MolecularWeight: 245.0451
MdlNumber: MFCD00143427
Smiles: OC(=O)C=Cc1cc(Br)ccc1F
Complexity: 218
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AB04143
ChemicalName:
5-Bromo-2-fluorocinnamic acid
CasNumber:
202865-71-2
MolecularFormula:
C9H6BrFO2
MolecularWeight:
245.0451
MdlNumber:
MFCD00143427
Smiles:
OC(=O)C=Cc1cc(Br)ccc1F
Complexity:
218
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: AB04144
ChemicalName: 2-Bromo-5-fluorocinnamic acid
CasNumber: 202865-70-1
MolecularFormula: C9H6BrFO2
MolecularWeight: 245.0451
MdlNumber: MFCD00142878
Smiles: OC(=O)C=Cc1cc(F)ccc1Br
Complexity: 218
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AB04144
ChemicalName:
2-Bromo-5-fluorocinnamic acid
CasNumber:
202865-70-1
MolecularFormula:
C9H6BrFO2
MolecularWeight:
245.0451
MdlNumber:
MFCD00142878
Smiles:
OC(=O)C=Cc1cc(F)ccc1Br
Complexity:
218
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1cc(Br)ccc1F.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1cc(Br)ccc1F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)COc1cccc2c1[nH]cc2
Complexity: 237
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)COc1cccc2c1[nH]cc2
Complexity:
237
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.5