AB52326
768-03-6 | Acrylophenone
Manufacturer: A2B Chem
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CatalogNumber
AB52326
ChemicalName
Acrylophenone
CasNumber
768-03-6
MolecularFormula
C9H8O
MolecularWeight
132.1592
MdlNumber
MFCD00457275
Smiles
C=CC(=O)c1ccccc1
NscNumber
174109
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AB52326
ChemicalName: Acrylophenone
CasNumber: 768-03-6
MolecularFormula: C9H8O
MolecularWeight: 132.1592
MdlNumber: MFCD00457275
Smiles: C=CC(=O)c1ccccc1
NscNumber: 174109
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AB52326
ChemicalName:
Acrylophenone
CasNumber:
768-03-6
MolecularFormula:
C9H8O
MolecularWeight:
132.1592
MdlNumber:
MFCD00457275
Smiles:
C=CC(=O)c1ccccc1
NscNumber:
174109
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: AB52327
ChemicalName: 2-Chloro-3-formyl-6-picoline
CasNumber: 91591-69-4
MolecularFormula: C7H6ClNO
MolecularWeight: 155.5816
MdlNumber: MFCD07368878
Smiles: Cc1ccc(c(n1)Cl)C=O
NscNumber: __
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AB52327
ChemicalName:
2-Chloro-3-formyl-6-picoline
CasNumber:
91591-69-4
MolecularFormula:
C7H6ClNO
MolecularWeight:
155.5816
MdlNumber:
MFCD07368878
Smiles:
Cc1ccc(c(n1)Cl)C=O
NscNumber:
__
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(OCCO1)[C@@]1(O)CC[C@@H]2[C@]1(C)CC=C1[C@H]2CCC2=C1CCC1(C2)OCCO1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(OCCO1)[C@@]1(O)CC[C@@H]2[C@]1(C)CC=C1[C@H]2CCC2=C1CCC1(C2)OCCO1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1n[nH]cc1N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1n[nH]cc1N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__