AA63611
14562-04-0 | Cyanomethyl p-toluenesulfonate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA63611
ChemicalName
Cyanomethyl p-toluenesulfonate
CasNumber
14562-04-0
MolecularFormula
C9H9NO3S
MolecularWeight
211.2377
MdlNumber
MFCD00019827
Smiles
N#CCOS(=O)(=O)c1ccc(cc1)C
Complexity
314
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA63611
ChemicalName: Cyanomethyl p-toluenesulfonate
CasNumber: 14562-04-0
MolecularFormula: C9H9NO3S
MolecularWeight: 211.2377
MdlNumber: MFCD00019827
Smiles: N#CCOS(=O)(=O)c1ccc(cc1)C
Complexity: 314
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AA63611
ChemicalName:
Cyanomethyl p-toluenesulfonate
CasNumber:
14562-04-0
MolecularFormula:
C9H9NO3S
MolecularWeight:
211.2377
MdlNumber:
MFCD00019827
Smiles:
N#CCOS(=O)(=O)c1ccc(cc1)C
Complexity:
314
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(C[C@@H](C(=O)O)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(C[C@@H](C(=O)O)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1=CCCN(C1)CCON=C(c1ccccc1)c1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1=CCCN(C1)CCON=C(c1ccccc1)c1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=CC1Oc2cc(O)ccc2-c2c1c(=O)c1c(o2)cc(cc1O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=CC1Oc2cc(O)ccc2-c2c1c(=O)c1c(o2)cc(cc1O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__