CS-0053090
(R)-tert-Butyl 4-ethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1417287-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053090-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0053090-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0053090-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0053090-5g | In Stock | ₹ 58,523.04 |
CS-0053090 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3-Oxathiazolidine-3-carboxylic acid, 4-ethyl-, 1,1-dimethylethyl ester, 2,2-dioxide, (4R)- | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 54,587.28 | |
 | 1417287-40-1 | tert-Butyl (4R)-4-ethyl-2,2-dioxo-1,2$l^{6},3-oxathiazolidine-3-carboxylate | A2B Chem | ₹ 9,069.36 - ₹ 54,587.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: (R)-(3-PYRROLIDIN-2-YL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)NCCC[C@H]1CCCN1
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
(R)-(3-PYRROLIDIN-2-YL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)NCCC[C@H]1CCCN1
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD26954817
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Cl₂N₃
Molecular Weight: 182.05
Synonyms: Pyrimidin-5-ylmethanamine dihydrochloride
SMILES: NCC1=CN=CN=C1.Cl.Cl
Tpsa: 51.8
Logp: 0.7789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26954817
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉Cl₂N₃
Molecular Weight:
182.05
Synonyms:
Pyrimidin-5-ylmethanamine dihydrochloride
SMILES:
NCC1=CN=CN=C1.Cl.Cl
Tpsa:
51.8
Logp:
0.7789
H Acceptors:
3
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: C₁₃H₂₄ClFN₂O₃
Molecular Weight: 310.79
Synonyms: None
SMILES: Cl.OCC1(F)CCN(CC1)C(=O)OCC1CCNCC1
Tpsa: 61.8
Logp: 1.3408
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄ClFN₂O₃
Molecular Weight:
310.79
Synonyms:
None
SMILES:
Cl.OCC1(F)CCN(CC1)C(=O)OCC1CCNCC1
Tpsa:
61.8
Logp:
1.3408
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3