AI44969
2142-69-0 | 2'-Bromoacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AI44969
ChemicalName
2'-Bromoacetophenone
CasNumber
2142-69-0
MolecularFormula
C8H7BrO
MolecularWeight
199.0446
MdlNumber
MFCD00000067
Smiles
CC(=O)c1ccccc1Br
NscNumber
155380
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AI44969
ChemicalName: 2'-Bromoacetophenone
CasNumber: 2142-69-0
MolecularFormula: C8H7BrO
MolecularWeight: 199.0446
MdlNumber: MFCD00000067
Smiles: CC(=O)c1ccccc1Br
NscNumber: 155380
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AI44969
ChemicalName:
2'-Bromoacetophenone
CasNumber:
2142-69-0
MolecularFormula:
C8H7BrO
MolecularWeight:
199.0446
MdlNumber:
MFCD00000067
Smiles:
CC(=O)c1ccccc1Br
NscNumber:
155380
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: AI44970
ChemicalName: 2,6-Dimethylacetophenone
CasNumber: 2142-76-9
MolecularFormula: C10H12O
MolecularWeight: 148.20168000000004
MdlNumber: MFCD01861394
Smiles: CC(=O)c1c(C)cccc1C
NscNumber: __
Complexity: 141
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AI44970
ChemicalName:
2,6-Dimethylacetophenone
CasNumber:
2142-76-9
MolecularFormula:
C10H12O
MolecularWeight:
148.20168000000004
MdlNumber:
MFCD01861394
Smiles:
CC(=O)c1c(C)cccc1C
NscNumber:
__
Complexity:
141
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNCCc1ccc(cc1)Br.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNCCc1ccc(cc1)Br.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cccc(c1)NC(=O)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cccc(c1)NC(=O)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__