CS-0056856
(S)-3-Boc-4-isopropyl-2,2-dioxo-[1,2,3]oxathiazolidine
Manufacturer: ChemScene
CAS Number: 1206227-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0056856-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0056856-1g | In Stock | ₹ 15,842.00 |
| 5g | CS-0056856-5g | In Stock | ₹ 62,300.00 |
| 10g | CS-0056856-10g | In Stock | ₹ 92,560.00 |
| 25g | CS-0056856-25g | In Stock | ₹ 1,13,653.00 |
CS-0056856 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD17018789
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₅S
Molecular Weight
265.33
Synonyms
(4S)-2,2-Dioxido-4-isopropyl-1,2,3-oxathiazolidine, n-boc protected
SMILES
O=S1(OC[C@H](C(C)C)N1C(OC(C)(C)C)=O)=O
Tpsa
72.91
Logp
1.5231
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206227-46-4 | (4S)-2,2-Dioxido-4-isopropyl-1,2,3-oxathiazolidine, n-boc protected | A2B Chem | ₹ 2,492.00 - ₹ 1,24,511.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17018789
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: (4S)-2,2-Dioxido-4-isopropyl-1,2,3-oxathiazolidine, n-boc protected
SMILES: O=S1(OC[C@H](C(C)C)N1C(OC(C)(C)C)=O)=O
Tpsa: 72.91
Logp: 1.5231
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17018789
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
(4S)-2,2-Dioxido-4-isopropyl-1,2,3-oxathiazolidine, n-boc protected
SMILES:
O=S1(OC[C@H](C(C)C)N1C(OC(C)(C)C)=O)=O
Tpsa:
72.91
Logp:
1.5231
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17018787
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: (4s)-4-t-butyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester
SMILES: O=S1(OC[C@H](C(C)(C)C)N1C(OC(C)(C)C)=O)=O
Tpsa: 72.91
Logp: 1.9132
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17018787
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
(4s)-4-t-butyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester
SMILES:
O=S1(OC[C@H](C(C)(C)C)N1C(OC(C)(C)C)=O)=O
Tpsa:
72.91
Logp:
1.9132
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26518876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: 6-Boc-4-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILES: O=C(N1CC2=C(N=CC=C2Cl)CC1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.0282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26518876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
6-Boc-4-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine
SMILES:
O=C(N1CC2=C(N=CC=C2Cl)CC1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.0282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18261579
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: tert-butyl 2-chloro-5,6-dihydro-1,7-naphthyridine-7(8H)-carboxylate
SMILES: O=C(N1CCC2=C(N=C(Cl)C=C2)C1)OC(C)(C)C
Tpsa: 42.43
Logp: 3.0282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18261579
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
tert-butyl 2-chloro-5,6-dihydro-1,7-naphthyridine-7(8H)-carboxylate
SMILES:
O=C(N1CCC2=C(N=C(Cl)C=C2)C1)OC(C)(C)C
Tpsa:
42.43
Logp:
3.0282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0