CS-0053087
(R)-tert-Butyl 5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 863453-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053087-1g | In Stock | ₹ 2,395.68 |
| 5g | CS-0053087-5g | In Stock | ₹ 11,293.92 |
| 25g | CS-0053087-25g | In Stock | ₹ 46,116.84 |
CS-0053087 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
97%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₅S
Molecular Weight
237.27
Synonyms
2-Methyl-2-propanyl (5R)-5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES
C[C@@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1
Tpsa
72.91
Logp
0.887
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (r)-tert-butyl 5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide | 863453-61-6 | MFCD27999446 | 1g | eMolecules | ₹ 3,408.71 | |
 | 863453-61-6 | (5R)-2,2-Dioxido-5-methyl-1,2,3-oxathiazolidine, n-boc protected | A2B Chem | ₹ 598.92 - ₹ 52,961.64 |
Related Products
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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅S
Molecular Weight: 237.27
Synonyms: 2-Methyl-2-propanyl (5R)-5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: C[C@@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1
Tpsa: 72.91
Logp: 0.887
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₅S
Molecular Weight:
237.27
Synonyms:
2-Methyl-2-propanyl (5R)-5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
C[C@@H]1CN(C(=O)OC(C)(C)C)S(=O)(=O)O1
Tpsa:
72.91
Logp:
0.887
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅S
Molecular Weight: 237.27
Synonyms: Tert-butyl (R)-4-methyl-2,2-dioxo-[1,2,3]oxathiazolidine-3-carboxylate
SMILES: C[C@@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 0.887
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₅S
Molecular Weight:
237.27
Synonyms:
Tert-butyl (R)-4-methyl-2,2-dioxo-[1,2,3]oxathiazolidine-3-carboxylate
SMILES:
C[C@@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
0.887
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: tert-butyl (R)-4-isopropyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: CC(C)[C@@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.5231
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
tert-butyl (R)-4-isopropyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
CC(C)[C@@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.5231
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅S
Molecular Weight: 251.30
Synonyms: tert-butyl (R)-4-ethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: CC[C@@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.2771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅S
Molecular Weight:
251.30
Synonyms:
tert-butyl (R)-4-ethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
CC[C@@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.2771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1