AB42624
5162-03-8 | 2-Chlorobenzophenone
Manufacturer: A2B Chem
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CatalogNumber
AB42624
ChemicalName
2-Chlorobenzophenone
CasNumber
5162-03-8
MolecularFormula
C13H9ClO
MolecularWeight
216.66296000000003
MdlNumber
MFCD00000558
Smiles
Clc1ccccc1C(=O)c1ccccc1
NscNumber
62529
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
4
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CatalogNumber: AB42624
ChemicalName: 2-Chlorobenzophenone
CasNumber: 5162-03-8
MolecularFormula: C13H9ClO
MolecularWeight: 216.66296000000003
MdlNumber: MFCD00000558
Smiles: Clc1ccccc1C(=O)c1ccccc1
NscNumber: 62529
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 4
CatalogNumber:
AB42624
ChemicalName:
2-Chlorobenzophenone
CasNumber:
5162-03-8
MolecularFormula:
C13H9ClO
MolecularWeight:
216.66296000000003
MdlNumber:
MFCD00000558
Smiles:
Clc1ccccc1C(=O)c1ccccc1
NscNumber:
62529
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
4
CatalogNumber: AB42625
ChemicalName: (S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone
CasNumber: 101711-78-8
MolecularFormula: C13H15NO3
MolecularWeight: 233.2631
MdlNumber: MFCD00269688
Smiles: CCC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1
NscNumber: __
Complexity: 297
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AB42625
ChemicalName:
(S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone
CasNumber:
101711-78-8
MolecularFormula:
C13H15NO3
MolecularWeight:
233.2631
MdlNumber:
MFCD00269688
Smiles:
CCC(=O)N1C(=O)OC[C@@H]1Cc1ccccc1
NscNumber:
__
Complexity:
297
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1
NscNumber: __
Complexity: 383
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C=P(c1ccccc1)(c1ccccc1)c1ccccc1
NscNumber:
__
Complexity:
383
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)N1C(=O)OC[C@H]1Cc1ccccc1
NscNumber: __
Complexity: 297
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)N1C(=O)OC[C@H]1Cc1ccccc1
NscNumber:
__
Complexity:
297
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2