AB48837
60456-23-7 | (S)-Glycidol
Manufacturer: A2B Chem
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CatalogNumber
AB48837
ChemicalName
(S)-Glycidol
CasNumber
60456-23-7
MolecularFormula
C3H6O2
MolecularWeight
74.0785
MdlNumber
MFCD00074874
Smiles
OC[C@H]1CO1
Complexity
35.9
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
5
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.9
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CatalogNumber: AB48837
ChemicalName: (S)-Glycidol
CasNumber: 60456-23-7
MolecularFormula: C3H6O2
MolecularWeight: 74.0785
MdlNumber: MFCD00074874
Smiles: OC[C@H]1CO1
Complexity: 35.9
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 5
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.9
CatalogNumber:
AB48837
ChemicalName:
(S)-Glycidol
CasNumber:
60456-23-7
MolecularFormula:
C3H6O2
MolecularWeight:
74.0785
MdlNumber:
MFCD00074874
Smiles:
OC[C@H]1CO1
Complexity:
35.9
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
5
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cnc(nc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cnc(nc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1N)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1N)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB48840
ChemicalName: 4-Ethyl-2,3-dioxo-1-piperazinecarbonyl chloride
CasNumber: 59703-00-3
MolecularFormula: C7H9ClN2O3
MolecularWeight: 204.611
MdlNumber: MFCD00067054
Smiles: CCN1CCN(C(=O)C1=O)C(=O)Cl
Complexity: 267
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AB48840
ChemicalName:
4-Ethyl-2,3-dioxo-1-piperazinecarbonyl chloride
CasNumber:
59703-00-3
MolecularFormula:
C7H9ClN2O3
MolecularWeight:
204.611
MdlNumber:
MFCD00067054
Smiles:
CCN1CCN(C(=O)C1=O)C(=O)Cl
Complexity:
267
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
0.6