CS-0376057
6-Thia-2-azaspiro[3.4]octane 6,6-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 2306261-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0376057-100mg | In Stock | ₹ 29,904.00 |
| 250mg | CS-0376057-250mg | In Stock | ₹ 47,971.00 |
| 1g | CS-0376057-1g | In Stock | ₹ 1,19,438.00 |
| 5g | CS-0376057-5g | In Stock | ₹ 3,57,869.00 |
CS-0376057 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,904.00
GST (18%): ₹ 5,382.72
Total Price: ₹ 35,286.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂S
Molecular Weight
197.68
Synonyms
None
SMILES
O=S1(CCC2(C1)CNC2)=O.Cl
Tpsa
46.17
Logp
-0.1837
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-THIA-2-AZASPIRO[3.4]OCTANE-66-DIONE HCL / 0.1g / 533506969 / D79605 / 95.000 / 2306261-59-4 / [null] / 197.680 / C6H12ClNO2S | eMolecules | ₹ 38,909.02 | |
 | 2306261-59-4 | 6-Thia-2-azaspiro[3.4]octane-6,6-dione hydrochloride | A2B Chem | ₹ 28,658.00 - ₹ 1,15,611.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂S
Molecular Weight: 197.68
Synonyms: None
SMILES: O=S1(CCC2(C1)CNC2)=O.Cl
Tpsa: 46.17
Logp: -0.1837
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:
C₆H₁₂ClNO₂S
Molecular Weight:
197.68
Synonyms:
None
SMILES:
O=S1(CCC2(C1)CNC2)=O.Cl
Tpsa:
46.17
Logp:
-0.1837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: 2-Chlorotrityl Chloride Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g)
SMILES: [2-CTC Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g)]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
2-Chlorotrityl Chloride Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g)
SMILES:
[2-CTC Resin (100-200 mesh,1% DVB,0.4-3.0mmol/g)]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: ₁₃C₄H₇D₃ ₁₅N₂O₄
Molecular Weight: 159.11
Synonyms: None
SMILES: [15NH2][13C]([13C]([2H])([2H])[13C@@]([15NH2])([2H])[13C](O)=O)=O.O
Tpsa: 137.91
Logp: -2.551
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
₁₃C₄H₇D₃ ₁₅N₂O₄
Molecular Weight:
159.11
Synonyms:
None
SMILES:
[15NH2][13C]([13C]([2H])([2H])[13C@@]([15NH2])([2H])[13C](O)=O)=O.O
Tpsa:
137.91
Logp:
-2.551
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: dextrose equivalent 16.5-
MDL No: MFCD00146679
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₆H₁₀O₅)n·xH₂O
Molecular Weight: None
Synonyms: Maltodextrin; Dextrin maize starch
SMILES: OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O[C@@H]2[C@@H](COC)O[C@H](O[H])[C@H](O)[C@H]2O)O1.[y].[x]
Tpsa: 178.53
Logp: -4.1095
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 5
Purity:
dextrose equivalent 16.5-
MDL No:
MFCD00146679
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₆H₁₀O₅)n·xH₂O
Molecular Weight:
None
Synonyms:
Maltodextrin; Dextrin maize starch
SMILES:
OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O[C@@H]2[C@@H](COC)O[C@H](O[H])[C@H](O)[C@H]2O)O1.[y].[x]
Tpsa:
178.53
Logp:
-4.1095
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
5