AB49203
5468-77-9 | 2-Bromo-N,N-dimethylacetamide
Manufacturer: A2B Chem
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CatalogNumber
AB49203
ChemicalName
2-Bromo-N,N-dimethylacetamide
CasNumber
5468-77-9
MolecularFormula
C4H8BrNO
MolecularWeight
166.0164
MdlNumber
MFCD12026683
Smiles
BrCC(=O)N(C)C
NscNumber
15089
Complexity
72.1
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
0.5
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CatalogNumber: AB49203
ChemicalName: 2-Bromo-N,N-dimethylacetamide
CasNumber: 5468-77-9
MolecularFormula: C4H8BrNO
MolecularWeight: 166.0164
MdlNumber: MFCD12026683
Smiles: BrCC(=O)N(C)C
NscNumber: 15089
Complexity: 72.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AB49203
ChemicalName:
2-Bromo-N,N-dimethylacetamide
CasNumber:
5468-77-9
MolecularFormula:
C4H8BrNO
MolecularWeight:
166.0164
MdlNumber:
MFCD12026683
Smiles:
BrCC(=O)N(C)C
NscNumber:
15089
Complexity:
72.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
0.5
CatalogNumber: AB49204
ChemicalName: Methyl-5-bromomethylpyridine-2-carboxylate
CasNumber: 55876-84-1
MolecularFormula: C8H8BrNO2
MolecularWeight: 230.0586
MdlNumber: MFCD07367952
Smiles: COC(=O)c1ccc(cn1)CBr
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB49204
ChemicalName:
Methyl-5-bromomethylpyridine-2-carboxylate
CasNumber:
55876-84-1
MolecularFormula:
C8H8BrNO2
MolecularWeight:
230.0586
MdlNumber:
MFCD07367952
Smiles:
COC(=O)c1ccc(cn1)CBr
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC[Sn](c1cccs1)(CCCC)CCCC
NscNumber: __
Complexity: 184
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC[Sn](c1cccs1)(CCCC)CCCC
NscNumber:
__
Complexity:
184
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC#CC(=O)OCC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC#CC(=O)OCC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__