CS-M3450
2,3,4,6-Tetra-O-acetyl-D-glucopyranose, 96%
Manufacturer: ChemScene
CAS Number: 10343-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3450-5g | In Stock | ₹ 3,293.00 |
| 10g | CS-M3450-10g | In Stock | ₹ 6,497.00 |
| 25g | CS-M3450-25g | In Stock | ₹ 16,198.00 |
| 100g | CS-M3450-100g | In Stock | ₹ 58,740.00 |
CS-M3450 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₁₀
Molecular Weight
348.30
Synonyms
None
SMILES
OC1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa
134.66
Logp
-0.9382
H Acceptors
10
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,3R,4S,5R)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate | 10343-06-3 | MFCD00061634 | 1g | eMolecules | ₹ 3,789.62 | |
 | Chemscene AbaChemscene,2,3,4,6-Tetra-O-acetyl-D-,10343-06-3,Formula:C14H20O10,M. Wt. 348.30,>98% | Chemscene | ₹ 6,497.00 |
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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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₁₀
Molecular Weight: 348.30
Synonyms: None
SMILES: OC1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 134.66
Logp: -0.9382
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₁₀
Molecular Weight:
348.30
Synonyms:
None
SMILES:
OC1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
134.66
Logp:
-0.9382
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18643100
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₂O₁₁
Molecular Weight: 600.74
Synonyms: Penta-O-pivaloyl-β-D-glucopyranose; β-D-Glucopyranose, pentakis(2,2-dimethylpropanoate)
SMILES: O=C(C(C)(C)C)OC[C@@H]1[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa: 140.73
Logp: 4.7636
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18643100
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₂O₁₁
Molecular Weight:
600.74
Synonyms:
Penta-O-pivaloyl-β-D-glucopyranose; β-D-Glucopyranose, pentakis(2,2-dimethylpropanoate)
SMILES:
O=C(C(C)(C)C)OC[C@@H]1[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)[C@@H](OC(C(C)(C)C)=O)[C@H](OC(C(C)(C)C)=O)O1
Tpsa:
140.73
Logp:
4.7636
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD16556297
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 3-Nitro-6-phenyl-2-pyridinamine; 2-Amino-3-nitro-6-phenylpyridine
SMILES: NC1=C([N+]([O-])=O)C=CC(C2=CC=CC=C2)=N1
Tpsa: 82.05
Logp: 2.239
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16556297
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
3-Nitro-6-phenyl-2-pyridinamine; 2-Amino-3-nitro-6-phenylpyridine
SMILES:
NC1=C([N+]([O-])=O)C=CC(C2=CC=CC=C2)=N1
Tpsa:
82.05
Logp:
2.239
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11848894
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 3-Oxocyclobutanecarboxylic acid benzyl ester; Benzyl 3-oxocyclobutanecarboxylate; Cyclobutanecarboxylic acid, 3-oxo-, phenylmethyl ester
SMILES: O=C(C1CC(C1)=O)OCC2=CC=CC=C2
Tpsa: 43.37
Logp: 1.7089
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11848894
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
3-Oxocyclobutanecarboxylic acid benzyl ester; Benzyl 3-oxocyclobutanecarboxylate; Cyclobutanecarboxylic acid, 3-oxo-, phenylmethyl ester
SMILES:
O=C(C1CC(C1)=O)OCC2=CC=CC=C2
Tpsa:
43.37
Logp:
1.7089
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3