AF57593
383-50-6 | 2-Fluoroethyl tosylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF57593
ChemicalName
2-Fluoroethyl tosylate
CasNumber
383-50-6
MolecularFormula
C9H11FO3S
MolecularWeight
218.2452
MdlNumber
MFCD01658061
Smiles
FCCOS(=O)(=O)c1ccc(cc1)C
NscNumber
82210
Complexity
250
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
1.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF57593
ChemicalName: 2-Fluoroethyl tosylate
CasNumber: 383-50-6
MolecularFormula: C9H11FO3S
MolecularWeight: 218.2452
MdlNumber: MFCD01658061
Smiles: FCCOS(=O)(=O)c1ccc(cc1)C
NscNumber: 82210
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1.8
CatalogNumber:
AF57593
ChemicalName:
2-Fluoroethyl tosylate
CasNumber:
383-50-6
MolecularFormula:
C9H11FO3S
MolecularWeight:
218.2452
MdlNumber:
MFCD01658061
Smiles:
FCCOS(=O)(=O)c1ccc(cc1)C
NscNumber:
82210
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCCCCOc1ccc(cc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCCCOc1ccc(cc1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc2c(c1c1c(O)ccc3c1CCCC3)CCCC2.Oc1ccc2c(c1c1c(O)ccc3c1CCCC3)CCCC2.Oc1ccc2c(c1c1c(O)ccc3c1CCCC3)CCCC2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc2c(c1c1c(O)ccc3c1CCCC3)CCCC2.Oc1ccc2c(c1c1c(O)ccc3c1CCCC3)CCCC2.Oc1ccc2c(c1c1c(O)ccc3c1CCCC3)CCCC2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H]1[C@H](C[C@@H]2[C@H]1CC(=O)O2)OC(=O)c1ccc(cc1)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]1[C@H](C[C@@H]2[C@H]1CC(=O)O2)OC(=O)c1ccc(cc1)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__