CS-0535892
1-((3AR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 210100-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0535892-5g | In Stock | ₹ 10,947.00 |
| 25g | CS-0535892-25g | In Stock | ₹ 42,987.00 |
CS-0535892 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₆
Molecular Weight
310.34
Synonyms
3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
SMILES
CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)C(CO)O)OCC3=CC=CC=C3)C
Tpsa
77.38
Logp
0.8014
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210100-63-3 | α-D-Glucopyranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)- | A2B Chem | ₹ 4,628.00 - ₹ 47,348.00 |
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-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: C₁₆H₂₂O₆
Molecular Weight: 310.34
Synonyms: 3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
SMILES: CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)C(CO)O)OCC3=CC=CC=C3)C
Tpsa: 77.38
Logp: 0.8014
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₆
Molecular Weight:
310.34
Synonyms:
3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
SMILES:
CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)C(CO)O)OCC3=CC=CC=C3)C
Tpsa:
77.38
Logp:
0.8014
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₇
Molecular Weight: 262.26
Synonyms: α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, 6-acetate
SMILES: O[C@@H]([C@@H]([C@@H](COC(C)=O)O)O1)[C@@H](O2)[C@H]1OC2(C)C
Tpsa: 94.45
Logp: -0.8523
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₇
Molecular Weight:
262.26
Synonyms:
α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, 6-acetate
SMILES:
O[C@@H]([C@@H]([C@@H](COC(C)=O)O)O1)[C@@H](O2)[C@H]1OC2(C)C
Tpsa:
94.45
Logp:
-0.8523
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₉
Molecular Weight: 346.33
Synonyms: 3,5,6-Tri-O-acetyl-1,2-Oisopropylidene-a-D-glucofuranose
SMILES: CC(=O)OC[C@H]([C@@H]1[C@@H]([C@@H]2[C@H](O1)OC(O2)(C)C)OC(=O)C)OC(=O)C
Tpsa: 106.59
Logp: 0.2893
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₉
Molecular Weight:
346.33
Synonyms:
3,5,6-Tri-O-acetyl-1,2-Oisopropylidene-a-D-glucofuranose
SMILES:
CC(=O)OC[C@H]([C@@H]1[C@@H]([C@@H]2[C@H](O1)OC(O2)(C)C)OC(=O)C)OC(=O)C
Tpsa:
106.59
Logp:
0.2893
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₇
Molecular Weight: 324.33
Synonyms: 6-o-Benzoyl-1,2-o-(1-methylethylidene)hexofuranose
SMILES: O[C@@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)=O)O)O2)[C@@H](O3)[C@H]2OC3(C)C
Tpsa: 94.45
Logp: 0.4416
H Acceptors: 7
H Donors: 2
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:
C₁₆H₂₀O₇
Molecular Weight:
324.33
Synonyms:
6-o-Benzoyl-1,2-o-(1-methylethylidene)hexofuranose
SMILES:
O[C@@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)=O)O)O2)[C@@H](O3)[C@H]2OC3(C)C
Tpsa:
94.45
Logp:
0.4416
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4