CS-0226044
3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranose
Manufacturer: ChemScene
CAS Number: 69503-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0226044-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0226044-1g | In Stock | ₹ 38,844.24 |
CS-0226044 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
98%
MDL No
MFCD06797168
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₈
Molecular Weight
290.27
Synonyms
None
SMILES
CC(O[C@H](CC=O)[C@H](OC(C)=O)[C@H](O)COC(C)=O)=O
Tpsa
116.2
Logp
-0.6372
H Acceptors
8
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69503-94-2 | 3,4,6-Tri-o-acetyl-2-deoxy-d-glucopyranose | A2B Chem | ₹ 7,785.96 - ₹ 83,335.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06797168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₈
Molecular Weight: 290.27
Synonyms: None
SMILES: CC(O[C@H](CC=O)[C@H](OC(C)=O)[C@H](O)COC(C)=O)=O
Tpsa: 116.2
Logp: -0.6372
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD06797168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₈
Molecular Weight:
290.27
Synonyms:
None
SMILES:
CC(O[C@H](CC=O)[C@H](OC(C)=O)[C@H](O)COC(C)=O)=O
Tpsa:
116.2
Logp:
-0.6372
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00070472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₉Na₃O₁₆
Molecular Weight: 888.88
Synonyms: None
SMILES: C[C@]12[C@@](C(C=C3[C@]2(CC[C@@]4([C@@]3([H])C[C@](C)(CC4)C(O[Na])=O)C)C)=O)([H])[C@@]5([C@@](C(C)([C@H](CC5)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(O[Na])=O)O)O)O[C@@H]7O[C@@H]([C@H]([C@@H]([C@H]7O)O)O)C(O[Na])=O)C)([H])CC1)C
Tpsa: 234.04
Logp: 0.8719
H Acceptors: 16
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00070472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₉Na₃O₁₆
Molecular Weight:
888.88
Synonyms:
None
SMILES:
C[C@]12[C@@](C(C=C3[C@]2(CC[C@@]4([C@@]3([H])C[C@](C)(CC4)C(O[Na])=O)C)C)=O)([H])[C@@]5([C@@](C(C)([C@H](CC5)O[C@@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(O[Na])=O)O)O)O[C@@H]7O[C@@H]([C@H]([C@@H]([C@H]7O)O)O)C(O[Na])=O)C)([H])CC1)C
Tpsa:
234.04
Logp:
0.8719
H Acceptors:
16
H Donors:
5
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₉
Molecular Weight: 315.23
Synonyms: None
SMILES: OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O)=O
Tpsa: 159.59
Logp: -1.1342
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₉
Molecular Weight:
315.23
Synonyms:
None
SMILES:
OC([C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O)=O
Tpsa:
159.59
Logp:
-1.1342
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11112176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₁H₆₄O₁₂
Molecular Weight: 989.15
Synonyms: Gal[246Bn]beta(1-4)Glc[236Bn]-beta-MP
SMILES: COC(C=C1)=CC=C1O[C@H](O[C@@H]2COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@@H]2O[C@@]6([H])[C@@H]([C@H]([C@H]([C@H](O6)COCC7=CC=CC=C7)OCC8=CC=CC=C8)O)OCC9=CC=CC=C9
Tpsa: 121.76
Logp: 10.0451
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 25
Purity:
95%
MDL No:
MFCD11112176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₁H₆₄O₁₂
Molecular Weight:
989.15
Synonyms:
Gal[246Bn]beta(1-4)Glc[236Bn]-beta-MP
SMILES:
COC(C=C1)=CC=C1O[C@H](O[C@@H]2COCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@@H]2O[C@@]6([H])[C@@H]([C@H]([C@H]([C@H](O6)COCC7=CC=CC=C7)OCC8=CC=CC=C8)O)OCC9=CC=CC=C9
Tpsa:
121.76
Logp:
10.0451
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
25