AD30038
404575-30-0 | (2E)-3-(2-Bromo-4-fluorophenyl)-2-propenoic acid, methyl ester
Manufacturer: A2B Chem
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CatalogNumber
AD30038
ChemicalName
(2E)-3-(2-Bromo-4-fluorophenyl)-2-propenoic acid, methyl ester
CasNumber
404575-30-0
MolecularFormula
C10H8BrFO2
MolecularWeight
259.0717
MdlNumber
MFCD22124745
Smiles
COC(=O)/C=C/c1ccc(cc1Br)F
Complexity
230
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AD30038
ChemicalName: (2E)-3-(2-Bromo-4-fluorophenyl)-2-propenoic acid, methyl ester
CasNumber: 404575-30-0
MolecularFormula: C10H8BrFO2
MolecularWeight: 259.0717
MdlNumber: MFCD22124745
Smiles: COC(=O)/C=C/c1ccc(cc1Br)F
Complexity: 230
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AD30038
ChemicalName:
(2E)-3-(2-Bromo-4-fluorophenyl)-2-propenoic acid, methyl ester
CasNumber:
404575-30-0
MolecularFormula:
C10H8BrFO2
MolecularWeight:
259.0717
MdlNumber:
MFCD22124745
Smiles:
COC(=O)/C=C/c1ccc(cc1Br)F
Complexity:
230
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: AD30044
ChemicalName: 6-Bromo-2-phenylimidazo[1,2-a]pyridine
CasNumber: 4044-98-8
MolecularFormula: C13H9BrN2
MolecularWeight: 273.128
MdlNumber: MFCD00219253
Smiles: Brc1ccc2n(c1)cc(n2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AD30044
ChemicalName:
6-Bromo-2-phenylimidazo[1,2-a]pyridine
CasNumber:
4044-98-8
MolecularFormula:
C13H9BrN2
MolecularWeight:
273.128
MdlNumber:
MFCD00219253
Smiles:
Brc1ccc2n(c1)cc(n2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)C(=O)c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)C(=O)c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCC(=O)Nc1ccccc1C(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCC(=O)Nc1ccccc1C(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__