AG17313
51655-39-1 | 2-Bromo-4,5-dimethoxyphenylacetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AG17313
ChemicalName
2-Bromo-4,5-dimethoxyphenylacetonitrile
CasNumber
51655-39-1
MolecularFormula
C10H10BrNO2
MolecularWeight
256.0959
MdlNumber
MFCD00016385
Smiles
N#CCc1cc(OC)c(cc1Br)OC
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.2
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CatalogNumber: AG17313
ChemicalName: 2-Bromo-4,5-dimethoxyphenylacetonitrile
CasNumber: 51655-39-1
MolecularFormula: C10H10BrNO2
MolecularWeight: 256.0959
MdlNumber: MFCD00016385
Smiles: N#CCc1cc(OC)c(cc1Br)OC
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AG17313
ChemicalName:
2-Bromo-4,5-dimethoxyphenylacetonitrile
CasNumber:
51655-39-1
MolecularFormula:
C10H10BrNO2
MolecularWeight:
256.0959
MdlNumber:
MFCD00016385
Smiles:
N#CCc1cc(OC)c(cc1Br)OC
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: AG17314
ChemicalName: 2-Bromo-1-benzofuran
CasNumber: 54008-77-4
MolecularFormula: C8H5BrO
MolecularWeight: 197.0287
MdlNumber: MFCD02681987
Smiles: Brc1cc2c(o1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AG17314
ChemicalName:
2-Bromo-1-benzofuran
CasNumber:
54008-77-4
MolecularFormula:
C8H5BrO
MolecularWeight:
197.0287
MdlNumber:
MFCD02681987
Smiles:
Brc1cc2c(o1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCc1onc(n1)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCCc1onc(n1)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)CC(=O)NCC1=CC=C(C=C1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)CC(=O)NCC1=CC=C(C=C1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__