CS-0053089
(R)-3-Boc-4-isopropyl-2,2-dioxo-[1,2,3]oxathiazolidine
Manufacturer: ChemScene
CAS Number: 1858273-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053089-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0053089-5g | In Stock | ₹ 16,256.40 |
| 10g | CS-0053089-10g | In Stock | ₹ 32,512.80 |
| 25g | CS-0053089-25g | In Stock | ₹ 81,282.00 |
CS-0053089 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl (4R)-4-isopropyl-22-dioxo-oxathiazolidine-3-carboxylate / 25mg / 586145776 / PBLJ8183 / 0.000 / 1858273-22-9 / MFCD17018788 / 265.320 / C10H19NO5S | eMolecules | ₹ 3,817.69 | |
 | 1858273-22-9 | (4R)-2,2-Dioxido-4-isopropyl-1,2,3-oxathiazolidine, n-boc protected | A2B Chem | ₹ 2,310.12 - ₹ 56,897.40 |
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
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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
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