CS-0535925
(3S)-2-(1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 12441-09-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₅
Molecular Weight
164.16
Synonyms
(3S)-2-(1,2-dihydroxyethyl)oxolane-3,4-diol
SMILES
C1C([C@@H](C(O1)C(CO)O)O)O
Tpsa
90.15
Logp
-2.5398
H Acceptors
5
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 12441-09-7 | Sorbitan | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: (3S)-2-(1,2-dihydroxyethyl)oxolane-3,4-diol
SMILES: C1C([C@@H](C(O1)C(CO)O)O)O
Tpsa: 90.15
Logp: -2.5398
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
(3S)-2-(1,2-dihydroxyethyl)oxolane-3,4-diol
SMILES:
C1C([C@@H](C(O1)C(CO)O)O)O
Tpsa:
90.15
Logp:
-2.5398
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₆
Molecular Weight: 270.28
Synonyms: D-Glucitol, 2,4-O-(phenylmethylene)-, (S)- (9CI)
SMILES: OC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O1)O)OC1C2=CC=CC=C2
Tpsa: 99.38
Logp: -0.8244
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₆
Molecular Weight:
270.28
Synonyms:
D-Glucitol, 2,4-O-(phenylmethylene)-, (S)- (9CI)
SMILES:
OC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O1)O)OC1C2=CC=CC=C2
Tpsa:
99.38
Logp:
-0.8244
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 3-Deoxy-1,2-O-(1-methylethylidene)-a-D-erythro-Pentodialdo-1,4-furanose
SMILES: O=C[C@H](C1)O[C@@H]([C@@H]1O2)OC2(C)C
Tpsa: 44.76
Logp: 0.4518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
3-Deoxy-1,2-O-(1-methylethylidene)-a-D-erythro-Pentodialdo-1,4-furanose
SMILES:
O=C[C@H](C1)O[C@@H]([C@@H]1O2)OC2(C)C
Tpsa:
44.76
Logp:
0.4518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₆
Molecular Weight: 194.18
Synonyms: Methylglucoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1OC
Tpsa: 99.38
Logp: -2.5673
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₆
Molecular Weight:
194.18
Synonyms:
Methylglucoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1OC
Tpsa:
99.38
Logp:
-2.5673
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2