AB64832
28188-41-2 | 3-Cyanobenzyl bromide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB64832
ChemicalName
3-Cyanobenzyl bromide
CasNumber
28188-41-2
MolecularFormula
C8H6BrN
MolecularWeight
196.04394
MdlNumber
MFCD00001809
Smiles
BrCc1cccc(c1)C#N
NscNumber
108298
Complexity
147
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB64832
ChemicalName: 3-Cyanobenzyl bromide
CasNumber: 28188-41-2
MolecularFormula: C8H6BrN
MolecularWeight: 196.04394
MdlNumber: MFCD00001809
Smiles: BrCc1cccc(c1)C#N
NscNumber: 108298
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AB64832
ChemicalName:
3-Cyanobenzyl bromide
CasNumber:
28188-41-2
MolecularFormula:
C8H6BrN
MolecularWeight:
196.04394
MdlNumber:
MFCD00001809
Smiles:
BrCc1cccc(c1)C#N
NscNumber:
108298
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: AB64833
ChemicalName: 3-Cyanobenzylamine
CasNumber: 10406-24-3
MolecularFormula: C8H8N2
MolecularWeight: 132.16252
MdlNumber: MFCD06797832
Smiles: NCc1cccc(c1)C#N
NscNumber: __
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AB64833
ChemicalName:
3-Cyanobenzylamine
CasNumber:
10406-24-3
MolecularFormula:
C8H8N2
MolecularWeight:
132.16252
MdlNumber:
MFCD06797832
Smiles:
NCc1cccc(c1)C#N
NscNumber:
__
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1coc2c(c1=O)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1coc2c(c1=O)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc2ccccc2oc1=O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc2ccccc2oc1=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__