AB54322
2836-82-0 | 2-Fluorophenylacetone
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB54322
ChemicalName
2-Fluorophenylacetone
CasNumber
2836-82-0
MolecularFormula
C9H9FO
MolecularWeight
152.16556319999998
MdlNumber
MFCD00000325
Smiles
CC(=O)Cc1ccccc1F
Complexity
145
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
1.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB54322
ChemicalName: 2-Fluorophenylacetone
CasNumber: 2836-82-0
MolecularFormula: C9H9FO
MolecularWeight: 152.16556319999998
MdlNumber: MFCD00000325
Smiles: CC(=O)Cc1ccccc1F
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AB54322
ChemicalName:
2-Fluorophenylacetone
CasNumber:
2836-82-0
MolecularFormula:
C9H9FO
MolecularWeight:
152.16556319999998
MdlNumber:
MFCD00000325
Smiles:
CC(=O)Cc1ccccc1F
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: AB54323
ChemicalName: 2-Cyanofuran
CasNumber: 617-90-3
MolecularFormula: C5H3NO
MolecularWeight: 93.0834
MdlNumber: MFCD00003223
Smiles: N#Cc1ccco1
Complexity: 102
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 1
CatalogNumber:
AB54323
ChemicalName:
2-Cyanofuran
CasNumber:
617-90-3
MolecularFormula:
C5H3NO
MolecularWeight:
93.0834
MdlNumber:
MFCD00003223
Smiles:
N#Cc1ccco1
Complexity:
102
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Cc1ccco1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Cc1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNc1nc2c(s1)cccc2
Complexity: 142
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNc1nc2c(s1)cccc2
Complexity:
142
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8