CS-M3451
(2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate)
Manufacturer: ChemScene
CAS Number: 81058-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3451-5g | In Stock | ₹ 75,549.48 |
CS-M3451 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,549.48
GST (18%): ₹ 13,598.906
Total Price: ₹ 89,148.386
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81058-26-6 | (2S,3R,4S,5R,6R)-6-((Pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate) | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: MFCD24619684
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₂NO
Molecular Weight: 135.11
Synonyms: Formamide, N-(3,3-difluorocyclobutyl)-
SMILES: O=CNC1CC(F)(F)C1
Tpsa: 29.1
Logp: 0.5301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24619684
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₂NO
Molecular Weight:
135.11
Synonyms:
Formamide, N-(3,3-difluorocyclobutyl)-
SMILES:
O=CNC1CC(F)(F)C1
Tpsa:
29.1
Logp:
0.5301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2