AA86875
16495-13-9 | Benzyl (s)-(+)-glycidyl ether
Manufacturer: A2B Chem
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CatalogNumber
AA86875
ChemicalName
Benzyl (s)-(+)-glycidyl ether
CasNumber
16495-13-9
MolecularFormula
C10H12O2
MolecularWeight
164.20108000000002
MdlNumber
MFCD30478823
Smiles
O(Cc1ccccc1)C[C@H]1OC1
Complexity
130
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
1.3
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CatalogNumber: AA86875
ChemicalName: Benzyl (s)-(+)-glycidyl ether
CasNumber: 16495-13-9
MolecularFormula: C10H12O2
MolecularWeight: 164.20108000000002
MdlNumber: MFCD30478823
Smiles: O(Cc1ccccc1)C[C@H]1OC1
Complexity: 130
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 1.3
CatalogNumber:
AA86875
ChemicalName:
Benzyl (s)-(+)-glycidyl ether
CasNumber:
16495-13-9
MolecularFormula:
C10H12O2
MolecularWeight:
164.20108000000002
MdlNumber:
MFCD30478823
Smiles:
O(Cc1ccccc1)C[C@H]1OC1
Complexity:
130
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H](COS(=O)(=O)c1ccc(cc1)C)COCc1ccccc1
Complexity: 417
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H](COS(=O)(=O)c1ccc(cc1)C)COCc1ccccc1
Complexity:
417
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OC[C@@H](O1)COCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OC[C@@H](O1)COCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1sc(c(c1I)I)I
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1sc(c(c1I)I)I
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__