CS-0535926
(1R)-1-((4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 61340-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250g | CS-0535926-250g | In Stock | ₹ 1,08,847.00 |
CS-0535926 - 250g
In Stock
Quantity
1
Base Price: ₹ 1,08,847.00
GST (18%): ₹ 19,592.46
Total Price: ₹ 1,28,439.46
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61340-09-8 | 2,4-O-Benzylidene-D-glucitol | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₁₀
Molecular Weight: 362.33
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)OC)COC(C)=O)OC(C)=O)=O
Tpsa: 123.66
Logp: -0.2841
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₁₀
Molecular Weight:
362.33
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)OC)COC(C)=O)OC(C)=O)=O
Tpsa:
123.66
Logp:
-0.2841
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6