AB62677
577-16-2 | 2'-Methylacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AB62677
ChemicalName
2'-Methylacetophenone
CasNumber
577-16-2
MolecularFormula
C9H10O
MolecularWeight
134.1751
MdlNumber
MFCD00008734
Smiles
CC(=O)c1ccccc1C
NscNumber
84233
Complexity
129
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AB62677
ChemicalName: 2'-Methylacetophenone
CasNumber: 577-16-2
MolecularFormula: C9H10O
MolecularWeight: 134.1751
MdlNumber: MFCD00008734
Smiles: CC(=O)c1ccccc1C
NscNumber: 84233
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AB62677
ChemicalName:
2'-Methylacetophenone
CasNumber:
577-16-2
MolecularFormula:
C9H10O
MolecularWeight:
134.1751
MdlNumber:
MFCD00008734
Smiles:
CC(=O)c1ccccc1C
NscNumber:
84233
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: AB62678
ChemicalName: (2-Methylallyl)amine HCl
CasNumber: 28148-54-1
MolecularFormula: C4H10ClN
MolecularWeight: 107.5819
MdlNumber: MFCD00012876
Smiles: CC(=C)CN.Cl
NscNumber: __
Complexity: 38.9
Covalently-bondedUnitCount: 2
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AB62678
ChemicalName:
(2-Methylallyl)amine HCl
CasNumber:
28148-54-1
MolecularFormula:
C4H10ClN
MolecularWeight:
107.5819
MdlNumber:
MFCD00012876
Smiles:
CC(=C)CN.Cl
NscNumber:
__
Complexity:
38.9
Covalently-bondedUnitCount:
2
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1ncc(cc1C)B1OC(C(O1)(C)C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1ncc(cc1C)B1OC(C(O1)(C)C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNCC1OCCO1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNCC1OCCO1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__