CS-0243508
1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 1344359-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243508-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0243508-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0243508-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0243508-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0243508-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0243508-5g | In Stock | ₹ 2,61,471.36 |
CS-0243508 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
None
SMILES
CC(C1=NC(C2=CC=CN=C2)=NO1)=O
Tpsa
68.88
Logp
1.3342
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl]ethan-1-one | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 1344359-26-7 | 1-[3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl]ethan-1-one | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: CC(C1=NC(C2=CC=CN=C2)=NO1)=O
Tpsa: 68.88
Logp: 1.3342
H Acceptors: 5
H Donors: 0
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
CC(C1=NC(C2=CC=CN=C2)=NO1)=O
Tpsa:
68.88
Logp:
1.3342
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: tert-Butyl 3,4-difluorophenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(F)=C1
Tpsa: 38.33
Logp: 3.3118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
tert-Butyl 3,4-difluorophenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(F)=C1
Tpsa:
38.33
Logp:
3.3118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂S
Molecular Weight: 263.36
Synonyms: 2-Benzothiazolepropanoic acid, α,α-diethyl
SMILES: CCC(CC)(CC1=NC2=CC=CC=C2S1)C(O)=O
Tpsa: 50.19
Logp: 3.7298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂S
Molecular Weight:
263.36
Synonyms:
2-Benzothiazolepropanoic acid, α,α-diethyl
SMILES:
CCC(CC)(CC1=NC2=CC=CC=C2S1)C(O)=O
Tpsa:
50.19
Logp:
3.7298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: None
SMILES: CC(CCN1CC(C)(C)CCC1)=O
Tpsa: 20.31
Logp: 2.0875
H Acceptors: 2
H Donors: 0
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
None
SMILES:
CC(CCN1CC(C)(C)CCC1)=O
Tpsa:
20.31
Logp:
2.0875
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3