CS-0051788
2-Thia-6-azaspiro[3.3]heptane 2,2-dioxide hydrochloride
Manufacturer: ChemScene
CAS Number: 1427388-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051788-100mg | In Stock | ₹ 21,047.76 |
| 250mg | CS-0051788-250mg | In Stock | ₹ 33,625.08 |
| 1g | CS-0051788-1g | In Stock | ₹ 84,105.48 |
| 5g | CS-0051788-5g | In Stock | ₹ 2,52,402.00 |
CS-0051788 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,047.76
GST (18%): ₹ 3,788.597
Total Price: ₹ 24,836.357
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀ClNO₂S
Molecular Weight
183.66
Synonyms
2-THIA-6-AZASPIRO[3.3]HEPTANE-2,2-DIOXIDE HCL
SMILES
Cl.O=S1(=O)CC2(CNC2)C1
Tpsa
46.17
Logp
-0.5738
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-thia-6-aza-spiro[3.3]heptane22-dioxide hydrochloride / 25mg / 551126656 / PBN20111016-1 / 0.000 / 1427388-39-3 / MFCD22123303 / 183.650 / C5H10ClNO2S | eMolecules | ₹ 17,254.03 | |
 | 1427388-39-3 | 2-Thia-6-azaspiro[3.3]heptane 2,2-dioxide hydrochloride | A2B Chem | ₹ 14,801.88 - ₹ 10,12,602.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂S
Molecular Weight: 183.66
Synonyms: 2-THIA-6-AZASPIRO[3.3]HEPTANE-2,2-DIOXIDE HCL
SMILES: Cl.O=S1(=O)CC2(CNC2)C1
Tpsa: 46.17
Logp: -0.5738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂S
Molecular Weight:
183.66
Synonyms:
2-THIA-6-AZASPIRO[3.3]HEPTANE-2,2-DIOXIDE HCL
SMILES:
Cl.O=S1(=O)CC2(CNC2)C1
Tpsa:
46.17
Logp:
-0.5738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₄S₂
Molecular Weight: 320.43
Synonyms: 2-Thia-6-azaspiro[3.3]heptane hemioxalate
SMILES: OC(=O)C(O)=O.C1NCC11CSC1.C1NCC11CSC1
Tpsa: 98.66
Logp: -0.1988
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄S₂
Molecular Weight:
320.43
Synonyms:
2-Thia-6-azaspiro[3.3]heptane hemioxalate
SMILES:
OC(=O)C(O)=O.C1NCC11CSC1.C1NCC11CSC1
Tpsa:
98.66
Logp:
-0.1988
H Acceptors:
6
H Donors:
4
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: C₅H₉NS
Molecular Weight: 115.20
Synonyms: None
SMILES: C1NCC11CSC1
Tpsa: 12.03
Logp: 0.3228
H Acceptors: 2
H Donors: 1
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:
C₅H₉NS
Molecular Weight:
115.20
Synonyms:
None
SMILES:
C1NCC11CSC1
Tpsa:
12.03
Logp:
0.3228
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: 4-Chloro-2-(2-methyl-2-propanyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILES: CC(C)(C)C1=NC(Cl)=C2C=CNC2=N1
Tpsa: 41.57
Logp: 2.9088
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
4-Chloro-2-(2-methyl-2-propanyl)-7H-pyrrolo[2,3-d]pyrimidine
SMILES:
CC(C)(C)C1=NC(Cl)=C2C=CNC2=N1
Tpsa:
41.57
Logp:
2.9088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0