AB53974
14347-78-5 | (R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol
Manufacturer: A2B Chem
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CatalogNumber
AB53974
ChemicalName
(R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol
CasNumber
14347-78-5
MolecularFormula
C6H12O3
MolecularWeight
132.15768
MdlNumber
MFCD00003213
Smiles
OC[C@@H]1COC(O1)(C)C
Complexity
101
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.2
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CatalogNumber: AB53974
ChemicalName: (R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol
CasNumber: 14347-78-5
MolecularFormula: C6H12O3
MolecularWeight: 132.15768
MdlNumber: MFCD00003213
Smiles: OC[C@@H]1COC(O1)(C)C
Complexity: 101
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.2
CatalogNumber:
AB53974
ChemicalName:
(R)-(-)-2,2-Dimethyl-1,3-dioxolane-4-methanol
CasNumber:
14347-78-5
MolecularFormula:
C6H12O3
MolecularWeight:
132.15768
MdlNumber:
MFCD00003213
Smiles:
OC[C@@H]1COC(O1)(C)C
Complexity:
101
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@@H](c1ccccc1)O
Complexity: 89.3
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC[C@@H](c1ccccc1)O
Complexity:
89.3
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O[C@H](C(c1ccccc1)(c1ccccc1)O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O[C@H](C(c1ccccc1)(c1ccccc1)O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CN[C@H](C1)C(c1ccccc1)c1ccccc1
Complexity: 220
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CN[C@H](C1)C(c1ccccc1)c1ccccc1
Complexity:
220
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.8