CS-0505318
2-Thia-6-azaspiro[3.4]Octane 2,2-dioxide oxalate
Manufacturer: ChemScene
CAS Number: 1923267-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505318-250mg | In Stock | ₹ 1,12,511.40 |
CS-0505318 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₆S
Molecular Weight
251.26
Synonyms
2-Thia-6-azaspiro[3.4]octane 2,2-dioxide hemioxalate
SMILES
O=C(O)C(=O)O.O=S1(=O)CC2(CNCC2)C1
Tpsa
120.77
Logp
-1.4499
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1923267-41-7 | 2-Thia-6-azaspiro[3.4]octane 2,2-dioxide hemioxalate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₆S
Molecular Weight: 251.26
Synonyms: 2-Thia-6-azaspiro[3.4]octane 2,2-dioxide hemioxalate
SMILES: O=C(O)C(=O)O.O=S1(=O)CC2(CNCC2)C1
Tpsa: 120.77
Logp: -1.4499
H Acceptors: 5
H Donors: 3
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:
C₈H₁₃NO₆S
Molecular Weight:
251.26
Synonyms:
2-Thia-6-azaspiro[3.4]octane 2,2-dioxide hemioxalate
SMILES:
O=C(O)C(=O)O.O=S1(=O)CC2(CNCC2)C1
Tpsa:
120.77
Logp:
-1.4499
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: tert-butyl N-[(3R,4R)-3-hydroxytetrahydropyran-4-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](O)COCC1
Tpsa: 67.79
Logp: 0.6609
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
tert-butyl N-[(3R,4R)-3-hydroxytetrahydropyran-4-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](O)COCC1
Tpsa:
67.79
Logp:
0.6609
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₉NaO
Molecular Weight: 178.25
Synonyms: Sodium mentholate
SMILES: [O-][C@H]1[C@H](C(C)C)CC[C@@H](C)C1.[Na+]
Tpsa: 60.36
Logp: -2.8265
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:
C₁₀H₁₉NaO
Molecular Weight:
178.25
Synonyms:
Sodium mentholate
SMILES:
[O-][C@H]1[C@H](C(C)C)CC[C@@H](C)C1.[Na+]
Tpsa:
60.36
Logp:
-2.8265
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: (R)-3-(3-Bromophenyl)-2-hydroxypropionic Acid
SMILES: O=C(O)[C@H](O)CC1=CC=CC(Br)=C1
Tpsa: 57.53
Logp: 1.4371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
(R)-3-(3-Bromophenyl)-2-hydroxypropionic Acid
SMILES:
O=C(O)[C@H](O)CC1=CC=CC(Br)=C1
Tpsa:
57.53
Logp:
1.4371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3