AB68937
216755-57-6 | 3-Bromo-5-fluorobenzyl bromide
Manufacturer: A2B Chem
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CatalogNumber
AB68937
ChemicalName
3-Bromo-5-fluorobenzyl bromide
CasNumber
216755-57-6
MolecularFormula
C7H5Br2F
MolecularWeight
267.9210032
MdlNumber
MFCD09258959
Smiles
BrCc1cc(F)cc(c1)Br
Complexity
108
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.3
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CatalogNumber: AB68937
ChemicalName: 3-Bromo-5-fluorobenzyl bromide
CasNumber: 216755-57-6
MolecularFormula: C7H5Br2F
MolecularWeight: 267.9210032
MdlNumber: MFCD09258959
Smiles: BrCc1cc(F)cc(c1)Br
Complexity: 108
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AB68937
ChemicalName:
3-Bromo-5-fluorobenzyl bromide
CasNumber:
216755-57-6
MolecularFormula:
C7H5Br2F
MolecularWeight:
267.9210032
MdlNumber:
MFCD09258959
Smiles:
BrCc1cc(F)cc(c1)Br
Complexity:
108
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.3
CatalogNumber: AB68938
ChemicalName: 5-Bromo-3-fluoropyridine-2-carbonitrile
CasNumber: 886373-28-0
MolecularFormula: C6H2BrFN2
MolecularWeight: 200.9959
MdlNumber: MFCD07375030
Smiles: N#Cc1ncc(cc1F)Br
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
AB68938
ChemicalName:
5-Bromo-3-fluoropyridine-2-carbonitrile
CasNumber:
886373-28-0
MolecularFormula:
C6H2BrFN2
MolecularWeight:
200.9959
MdlNumber:
MFCD07375030
Smiles:
N#Cc1ncc(cc1F)Br
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1occ(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1occ(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1Nc2c(C1O)cc(cc2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1Nc2c(C1O)cc(cc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__