CS-0463110
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-methoxytetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 13223-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | CS-0463110-2g | In Stock | ₹ 1,01,816.40 |
CS-0463110 - 2g
In Stock
Quantity
1
Base Price: ₹ 1,01,816.40
GST (18%): ₹ 18,326.952
Total Price: ₹ 1,20,143.352
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₈O₁₈
Molecular Weight
650.58
Synonyms
β-D-Glucopyranoside, methyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, triacetate (9CI)
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H](COC(=O)C)O[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa
221.02
Logp
-0.7475
H Acceptors
18
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13223-83-1 | b-D-Glucopyranoside, methyl4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-, triacetate | A2B Chem | ₹ 25,240.20 - ₹ 55,870.68 |
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
Compare Similar Items
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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: C₂₇H₃₈O₁₈
Molecular Weight: 650.58
Synonyms: β-D-Glucopyranoside, methyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, triacetate (9CI)
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H](COC(=O)C)O[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 221.02
Logp: -0.7475
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈O₁₈
Molecular Weight:
650.58
Synonyms:
β-D-Glucopyranoside, methyl 4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, triacetate (9CI)
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@@H](COC(=O)C)O[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
221.02
Logp:
-0.7475
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 1H-Imidazole,1,2-dimethyl-4-nitro-(9CI)
SMILES: CC1=NC(=CN1C)[N+](=O)[O-]
Tpsa: 60.96
Logp: 0.63672
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
1H-Imidazole,1,2-dimethyl-4-nitro-(9CI)
SMILES:
CC1=NC(=CN1C)[N+](=O)[O-]
Tpsa:
60.96
Logp:
0.63672
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: C₉H₅F₄NO
Molecular Weight: 219.14
Synonyms: 4-Fluoro-2-(trifluoromethoxy)phenylacetonitrile
SMILES: C1=CC(=CC(=C1CC#N)OC(F)(F)F)F
Tpsa: 33.02
Logp: 2.79038
H Acceptors: 2
H Donors: 0
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:
C₉H₅F₄NO
Molecular Weight:
219.14
Synonyms:
4-Fluoro-2-(trifluoromethoxy)phenylacetonitrile
SMILES:
C1=CC(=CC(=C1CC#N)OC(F)(F)F)F
Tpsa:
33.02
Logp:
2.79038
H Acceptors:
2
H Donors:
0
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: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: None
SMILES: CC1=C(C(N)=O)C=C(F)C=C1F
Tpsa: 43.09
Logp: 1.37212
H Acceptors: 1
H Donors: 1
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:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
None
SMILES:
CC1=C(C(N)=O)C=C(F)C=C1F
Tpsa:
43.09
Logp:
1.37212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1