AB43349
462-40-8 | 1-Iodo-3-fluoropropane
Manufacturer: A2B Chem
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CatalogNumber
AB43349
ChemicalName
1-Iodo-3-fluoropropane
CasNumber
462-40-8
MolecularFormula
C3H6FI
MolecularWeight
187.9826
MdlNumber
MFCD07784197
Smiles
FCCCI
Complexity
16.4
Covalently-bondedUnitCount
1
HeavyAtomCount
5
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AB43349
ChemicalName: 1-Iodo-3-fluoropropane
CasNumber: 462-40-8
MolecularFormula: C3H6FI
MolecularWeight: 187.9826
MdlNumber: MFCD07784197
Smiles: FCCCI
Complexity: 16.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 5
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AB43349
ChemicalName:
1-Iodo-3-fluoropropane
CasNumber:
462-40-8
MolecularFormula:
C3H6FI
MolecularWeight:
187.9826
MdlNumber:
MFCD07784197
Smiles:
FCCCI
Complexity:
16.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
5
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: AB43350
ChemicalName: 3-Fluoro-2-nitroanisole
CasNumber: 641-49-6
MolecularFormula: C7H6FNO3
MolecularWeight: 171.1258
MdlNumber: MFCD07368752
Smiles: COc1cccc(c1[N+](=O)[O-])F
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AB43350
ChemicalName:
3-Fluoro-2-nitroanisole
CasNumber:
641-49-6
MolecularFormula:
C7H6FNO3
MolecularWeight:
171.1258
MdlNumber:
MFCD07368752
Smiles:
COc1cccc(c1[N+](=O)[O-])F
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc2c1cccc2
Complexity: 133
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc2c1cccc2
Complexity:
133
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: 706
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 6.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
706
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
6.9