AB51594
488-82-4 | D-Arabinitol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB51594
ChemicalName
D-Arabinitol
CasNumber
488-82-4
MolecularFormula
C5H12O5
MolecularWeight
152.1458
MdlNumber
MFCD00004709
Smiles
OC[C@H]([C@H]([C@@H](CO)O)O)O
Complexity
76.1
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
5
RotatableBondCount
4
Xlogp3
-2.5
Compare Similar Items
Show Difference
CatalogNumber: AB51594
ChemicalName: D-Arabinitol
CasNumber: 488-82-4
MolecularFormula: C5H12O5
MolecularWeight: 152.1458
MdlNumber: MFCD00004709
Smiles: OC[C@H]([C@H]([C@@H](CO)O)O)O
Complexity: 76.1
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 5
RotatableBondCount: 4
Xlogp3: -2.5
CatalogNumber:
AB51594
ChemicalName:
D-Arabinitol
CasNumber:
488-82-4
MolecularFormula:
C5H12O5
MolecularWeight:
152.1458
MdlNumber:
MFCD00004709
Smiles:
OC[C@H]([C@H]([C@@H](CO)O)O)O
Complexity:
76.1
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
5
RotatableBondCount:
4
Xlogp3:
-2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cc(Br)cc(n1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cc(Br)cc(n1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=NO)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=NO)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: SCc1ccc(cc1)[Si](C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
SCc1ccc(cc1)[Si](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__