AA99531
17688-68-5 | 4-Phenylthiomorpholine 1,1-dioxide
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA99531
ChemicalName
4-Phenylthiomorpholine 1,1-dioxide
CasNumber
17688-68-5
MolecularFormula
C10H13NO2S
MolecularWeight
211.2807
MdlNumber
MFCD00100136
Smiles
O=S1(=O)CCN(CC1)c1ccccc1
NscNumber
261427
Complexity
261
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA99531
ChemicalName: 4-Phenylthiomorpholine 1,1-dioxide
CasNumber: 17688-68-5
MolecularFormula: C10H13NO2S
MolecularWeight: 211.2807
MdlNumber: MFCD00100136
Smiles: O=S1(=O)CCN(CC1)c1ccccc1
NscNumber: 261427
Complexity: 261
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AA99531
ChemicalName:
4-Phenylthiomorpholine 1,1-dioxide
CasNumber:
17688-68-5
MolecularFormula:
C10H13NO2S
MolecularWeight:
211.2807
MdlNumber:
MFCD00100136
Smiles:
O=S1(=O)CCN(CC1)c1ccccc1
NscNumber:
261427
Complexity:
261
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(C1CCCCC1)(C1CCCCC1)C1CCCCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(C1CCCCC1)(C1CCCCC1)C1CCCCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCC(CCCCCCCC)(CCCCCCCC)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCC(CCCCCCCC)(CCCCCCCC)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(=O)CN1C(=O)c2c(C1=O)cccc2)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(=O)CN1C(=O)c2c(C1=O)cccc2)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__