CS-0132301
tert-Butyl 1,2,3-oxathiazinane-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 521267-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132301-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0132301-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0132301-1g | In Stock | ₹ 19,135.00 |
| 5g | CS-0132301-5g | In Stock | ₹ 73,514.00 |
CS-0132301 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD22123271
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₅S
Molecular Weight
237.27
Synonyms
Tert-butyl 2,2-dioxooxathiazinane-3-carboxylate
SMILES
O=C(N1S(OCCC1)(=O)=O)OC(C)(C)C
Tpsa
72.91
Logp
0.8886
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 521267-18-5 | tert-Butyl 2,2-dioxooxathiazinane-3-carboxylate | A2B Chem | ₹ 2,848.00 - ₹ 13,439.00 |
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: 98%
MDL No: MFCD22123271
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅S
Molecular Weight: 237.27
Synonyms: Tert-butyl 2,2-dioxooxathiazinane-3-carboxylate
SMILES: O=C(N1S(OCCC1)(=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 0.8886
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22123271
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₅S
Molecular Weight:
237.27
Synonyms:
Tert-butyl 2,2-dioxooxathiazinane-3-carboxylate
SMILES:
O=C(N1S(OCCC1)(=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
0.8886
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: P-[(1-Oxoallyl)amino]benzoic acid
SMILES: O=C(C=C)NC1=CC=C(C(O)=O)C=C1
Tpsa: 66.4
Logp: 1.5093
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
P-[(1-Oxoallyl)amino]benzoic acid
SMILES:
O=C(C=C)NC1=CC=C(C(O)=O)C=C1
Tpsa:
66.4
Logp:
1.5093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00150410
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: K₃PO₄.H₂O
Molecular Weight: 230.28
Synonyms: None
SMILES: [K].O=P(O)(O)O.O
Tpsa: 109.26
Logp: -2.4018
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00150410
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
K₃PO₄.H₂O
Molecular Weight:
230.28
Synonyms:
None
SMILES:
[K].O=P(O)(O)O.O
Tpsa:
109.26
Logp:
-2.4018
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005144
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₅Si
Molecular Weight: 236.34
Synonyms: GPTMS
SMILES: CO[Si](OC)(CCCOCC1CO1)OC
Tpsa: 49.45
Logp: 0.67
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00005144
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₅Si
Molecular Weight:
236.34
Synonyms:
GPTMS
SMILES:
CO[Si](OC)(CCCOCC1CO1)OC
Tpsa:
49.45
Logp:
0.67
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9