CS-0244042
(8s)-10-Oxo-6-thia-9-azaspiro[4.5]decane-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 957012-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244042-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0244042-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0244042-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0244042-500mg | In Stock | ₹ 58,351.92 |
CS-0244042 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃S
Molecular Weight
215.27
Synonyms
None
SMILES
O=C([C@H](NC1=O)CSC21CCCC2)O
Tpsa
66.4
Logp
0.6154
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957012-93-0 | (8S)-10-oxo-6-thia-9-azaspiro[4.5]decane-8-carboxylic acid | A2B Chem | ₹ 36,961.92 - ₹ 1,19,356.20 |
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: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=C([C@H](NC1=O)CSC21CCCC2)O
Tpsa: 66.4
Logp: 0.6154
H Acceptors: 3
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:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=C([C@H](NC1=O)CSC21CCCC2)O
Tpsa:
66.4
Logp:
0.6154
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₃
Molecular Weight: 286.21
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC(C(F)(F)F)=C2)C=C1OC)O
Tpsa: 64.35
Logp: 2.5979
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₃
Molecular Weight:
286.21
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC(C(F)(F)F)=C2)C=C1OC)O
Tpsa:
64.35
Logp:
2.5979
H Acceptors:
4
H Donors:
1
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 1-Methyl-3-methylenepiperidin-2-one
SMILES: O=C1N(C)CCCC1=C
Tpsa: 20.31
Logp: 0.7948
H Acceptors: 1
H Donors: 0
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
1-Methyl-3-methylenepiperidin-2-one
SMILES:
O=C1N(C)CCCC1=C
Tpsa:
20.31
Logp:
0.7948
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₉N₃O₂S
Molecular Weight: 257.35
Synonyms: 3-tert-butyl-1-(1,1-dioxidotetrahydrothien-3-yl)-1H-pyrazol-5-amine
SMILES: NC1=CC(C(C)(C)C)=NN1C(CC2)CS2(=O)=O
Tpsa: 77.98
Logp: 1.1224
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂S
Molecular Weight:
257.35
Synonyms:
3-tert-butyl-1-(1,1-dioxidotetrahydrothien-3-yl)-1H-pyrazol-5-amine
SMILES:
NC1=CC(C(C)(C)C)=NN1C(CC2)CS2(=O)=O
Tpsa:
77.98
Logp:
1.1224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1