AB48523
929-16-8 | 2-Chloroethyl palmitate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB48523
ChemicalName
2-Chloroethyl palmitate
CasNumber
929-16-8
MolecularFormula
C18H35ClO2
MolecularWeight
318.9223
MdlNumber
MFCD06252240
Smiles
CCCCCCCCCCCCCCCC(=O)OCCCl
NscNumber
406555
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
2
RotatableBondCount
17
Xlogp3
8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB48523
ChemicalName: 2-Chloroethyl palmitate
CasNumber: 929-16-8
MolecularFormula: C18H35ClO2
MolecularWeight: 318.9223
MdlNumber: MFCD06252240
Smiles: CCCCCCCCCCCCCCCC(=O)OCCCl
NscNumber: 406555
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 2
RotatableBondCount: 17
Xlogp3: 8
CatalogNumber:
AB48523
ChemicalName:
2-Chloroethyl palmitate
CasNumber:
929-16-8
MolecularFormula:
C18H35ClO2
MolecularWeight:
318.9223
MdlNumber:
MFCD06252240
Smiles:
CCCCCCCCCCCCCCCC(=O)OCCCl
NscNumber:
406555
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
2
RotatableBondCount:
17
Xlogp3:
8
CatalogNumber: AB48524
ChemicalName: 2-(Trifluoromethyl)phenothiazine
CasNumber: 92-30-8
MolecularFormula: C13H8F3NS
MolecularWeight: 267.2695
MdlNumber: MFCD00005018
Smiles: FC(c1ccc2c(c1)Nc1c(S2)cccc1)(F)F
NscNumber: 50438
Complexity: 307
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: __
Xlogp3: 5
CatalogNumber:
AB48524
ChemicalName:
2-(Trifluoromethyl)phenothiazine
CasNumber:
92-30-8
MolecularFormula:
C13H8F3NS
MolecularWeight:
267.2695
MdlNumber:
MFCD00005018
Smiles:
FC(c1ccc2c(c1)Nc1c(S2)cccc1)(F)F
NscNumber:
50438
Complexity:
307
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
__
Xlogp3:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cccc2c1OCCN2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cccc2c1OCCN2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCC=CCC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCC=CCC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__