CS-0871132
2-Thia-6-azaspiro[3.3]heptane 2,2-dioxide hemioxalate
Manufacturer: ChemScene
CAS Number: 1415608-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0871132-100mg | In Stock | ₹ 1,28,783.00 |
| 250mg | CS-0871132-250mg | In Stock | ₹ 2,00,873.00 |
CS-0871132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₈S₂
Molecular Weight
384.43
Synonyms
None
SMILES
C1C2(CN1)CS(=O)(=O)C2.C1C2(CN1)CS(=O)(=O)C2.C(=O)(C(=O)O)O
Tpsa
166.94
Logp
-2.8356
H Acceptors
8
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415608-33-1 | 2-Thia-6-azaspiro[3.3]heptane 2,2-dioxide hemioxalate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₈S₂
Molecular Weight: 384.43
Synonyms: None
SMILES: C1C2(CN1)CS(=O)(=O)C2.C1C2(CN1)CS(=O)(=O)C2.C(=O)(C(=O)O)O
Tpsa: 166.94
Logp: -2.8356
H Acceptors: 8
H Donors: 4
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:
C₁₂H₂₀N₂O₈S₂
Molecular Weight:
384.43
Synonyms:
None
SMILES:
C1C2(CN1)CS(=O)(=O)C2.C1C2(CN1)CS(=O)(=O)C2.C(=O)(C(=O)O)O
Tpsa:
166.94
Logp:
-2.8356
H Acceptors:
8
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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: None
SMILES: Cl.Cl.COC1=CC=CC(=C1)N1CCNCC1C
Tpsa: 24.5
Logp: 2.3369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
None
SMILES:
Cl.Cl.COC1=CC=CC(=C1)N1CCNCC1C
Tpsa:
24.5
Logp:
2.3369
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₄
Molecular Weight: 314.38
Synonyms: None
SMILES: CCOC(=O)C(CC=C)(CC#CC1=CC=CC=C1)C(=O)OCC
Tpsa: 52.6
Logp: 3.1169
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₄
Molecular Weight:
314.38
Synonyms:
None
SMILES:
CCOC(=O)C(CC=C)(CC#CC1=CC=CC=C1)C(=O)OCC
Tpsa:
52.6
Logp:
3.1169
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇O₃PSi
Molecular Weight: 196.26
Synonyms: None
SMILES: COP(=O)(C[Si](C)(C)C)OC
Tpsa: 35.53
Logp: 2.3497
H Acceptors: 3
H Donors: 0
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:
C₆H₁₇O₃PSi
Molecular Weight:
196.26
Synonyms:
None
SMILES:
COP(=O)(C[Si](C)(C)C)OC
Tpsa:
35.53
Logp:
2.3497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4