CS-0143463
tert-Butyl 5,5-dimethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1956378-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0143463-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0143463-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0143463-1g | In Stock | ₹ 17,444.00 |
CS-0143463 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD29920228
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₅S
Molecular Weight
251.30
Synonyms
3-Boc-5,5-dimethyl-1,2,3-oxathiazolidine 2,2-Dioxide
SMILES
CC1(C)CN(C(OC(C)(C)C)=O)S(O1)(=O)=O
Tpsa
72.91
Logp
1.2771
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956378-90-7 | tert-Butyl 5,5-dimethyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide | A2B Chem | ₹ 6,853.00 - ₹ 14,418.00 |
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: MFCD29920228
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅S
Molecular Weight: 251.30
Synonyms: 3-Boc-5,5-dimethyl-1,2,3-oxathiazolidine 2,2-Dioxide
SMILES: CC1(C)CN(C(OC(C)(C)C)=O)S(O1)(=O)=O
Tpsa: 72.91
Logp: 1.2771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29920228
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅S
Molecular Weight:
251.30
Synonyms:
3-Boc-5,5-dimethyl-1,2,3-oxathiazolidine 2,2-Dioxide
SMILES:
CC1(C)CN(C(OC(C)(C)C)=O)S(O1)(=O)=O
Tpsa:
72.91
Logp:
1.2771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD16620311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: N#CCC(C(C)(C)CO)=O
Tpsa: 61.09
Logp: 0.48768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD16620311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
N#CCC(C(C)(C)CO)=O
Tpsa:
61.09
Logp:
0.48768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09954466
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃S
Molecular Weight: 191.25
Synonyms: N-Acetylcysteine ethyl ester; NACET
SMILES: SC[C@@H](C(OCC)=O)NC(C)=O
Tpsa: 55.4
Logp: -0.016
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09954466
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃S
Molecular Weight:
191.25
Synonyms:
N-Acetylcysteine ethyl ester; NACET
SMILES:
SC[C@@H](C(OCC)=O)NC(C)=O
Tpsa:
55.4
Logp:
-0.016
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₅₀N₄O₆
Molecular Weight: 718.88
Synonyms: NSC 180540; Vobtusin
SMILES: O[C@@]12[C@@](C3=CC=C4)(CCN5CC[C@]6([H])OCC7)[C@]5([H])[C@]67C[C@@]1([H])C[C@@]8([C@@](OCC9)([H])[C@@]9(CC(C(OC)=O)=C%10[C@@]%11(C%12=CC=CC=C%12N%10)CC%13)[C@]%11([H])N%13C8)CN2C3=C4OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₅₀N₄O₆
Molecular Weight:
718.88
Synonyms:
NSC 180540; Vobtusin
SMILES:
O[C@@]12[C@@](C3=CC=C4)(CCN5CC[C@]6([H])OCC7)[C@]5([H])[C@]67C[C@@]1([H])C[C@@]8([C@@](OCC9)([H])[C@@]9(CC(C(OC)=O)=C%10[C@@]%11(C%12=CC=CC=C%12N%10)CC%13)[C@]%11([H])N%13C8)CN2C3=C4OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A