AA19720
114861-22-2 | 1,2-O-Isopropylidene-a-l-xylofuranose
Manufacturer: A2B Chem
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CatalogNumber
AA19720
ChemicalName
1,2-O-Isopropylidene-a-l-xylofuranose
CasNumber
114861-22-2
MolecularFormula
C8H14O5
MolecularWeight
190.19375999999997
MdlNumber
MFCD00010529
Smiles
OC[C@@H]1O[C@@H]2[C@H]([C@@H]1O)OC(O2)(C)C
Complexity
205
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
4
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.4
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CatalogNumber: AA19720
ChemicalName: 1,2-O-Isopropylidene-a-l-xylofuranose
CasNumber: 114861-22-2
MolecularFormula: C8H14O5
MolecularWeight: 190.19375999999997
MdlNumber: MFCD00010529
Smiles: OC[C@@H]1O[C@@H]2[C@H]([C@@H]1O)OC(O2)(C)C
Complexity: 205
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 4
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.4
CatalogNumber:
AA19720
ChemicalName:
1,2-O-Isopropylidene-a-l-xylofuranose
CasNumber:
114861-22-2
MolecularFormula:
C8H14O5
MolecularWeight:
190.19375999999997
MdlNumber:
MFCD00010529
Smiles:
OC[C@@H]1O[C@@H]2[C@H]([C@@H]1O)OC(O2)(C)C
Complexity:
205
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
4
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@H]1[C@@H](CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)O[C@H]2[C@@H]1OC(O2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O[C@H]1[C@@H](CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)O[C@H]2[C@@H]1OC(O2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(=C)C)OCc1c(F)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(=C)C)OCc1c(F)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc2c(c1c1cccc3c1cccc3)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc2c(c1c1cccc3c1cccc3)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__