CS-0057466
1,3,4-Oxathiazinane 3,3-dioxide
Manufacturer: ChemScene
CAS Number: 863015-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057466-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0057466-250mg | In Stock | ₹ 18,480.96 |
| 1g | CS-0057466-1g | In Stock | ₹ 66,822.36 |
CS-0057466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD09953728
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇NO₃S
Molecular Weight
137.16
Synonyms
None
SMILES
O=S1(COCCN1)=O
Tpsa
55.4
Logp
-1.1065
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 134-Oxathiazinane 33-dioxide / 100mg / 415477351 / CS-0057466 / 0.000 / 863015-82-1 / MFCD09953728 / 137.150 / C3H7NO3S | eMolecules | ₹ 14,232.05 | |
 | 863015-82-1 | 1,3,4-Oxathiazinane 3,3-dioxide | A2B Chem | ₹ 6,844.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09953728
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₃S
Molecular Weight: 137.16
Synonyms: None
SMILES: O=S1(COCCN1)=O
Tpsa: 55.4
Logp: -1.1065
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09953728
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₃S
Molecular Weight:
137.16
Synonyms:
None
SMILES:
O=S1(COCCN1)=O
Tpsa:
55.4
Logp:
-1.1065
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: trans-3-(methylsulfonyl)cyclobutanamine
SMILES: N[C@H]1C[C@H](S(=O)(C)=O)C1
Tpsa: 60.16
Logp: -0.4793
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:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
trans-3-(methylsulfonyl)cyclobutanamine
SMILES:
N[C@H]1C[C@H](S(=O)(C)=O)C1
Tpsa:
60.16
Logp:
-0.4793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22415203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂S
Molecular Weight: 149.21
Synonyms: None
SMILES: N[C@H]1C[C@@H](S(=O)(C)=O)C1
Tpsa: 60.16
Logp: -0.4793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22415203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂S
Molecular Weight:
149.21
Synonyms:
None
SMILES:
N[C@H]1C[C@@H](S(=O)(C)=O)C1
Tpsa:
60.16
Logp:
-0.4793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20486186
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃S
Molecular Weight: 230.09
Synonyms: 5-bromo-thieno[2,3-d]pyrimidin-4-ylamine
SMILES: C1=C(C2=C(N=CN=C2S1)N)Br
Tpsa: 51.8
Logp: 2.036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20486186
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃S
Molecular Weight:
230.09
Synonyms:
5-bromo-thieno[2,3-d]pyrimidin-4-ylamine
SMILES:
C1=C(C2=C(N=CN=C2S1)N)Br
Tpsa:
51.8
Logp:
2.036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0