CS-0713130
Ethyl 5-(pyridin-2-yl)-1,2,4-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1342721-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0713130-5g | In Stock | ₹ 2,08,595.28 |
CS-0713130 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,08,595.28
GST (18%): ₹ 37,547.15
Total Price: ₹ 2,46,142.43
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
None
SMILES
CCOC(=O)C1=NOC(=N1)C1=CC=CC=N1
Tpsa
78.11
Logp
1.3083
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342721-98-5 | Ethyl 5-(pyridin-2-yl)-1,2,4-oxadiazole-3-carboxylate | 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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: CCOC(=O)C1=NOC(=N1)C1=CC=CC=N1
Tpsa: 78.11
Logp: 1.3083
H Acceptors: 6
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(=N1)C1=CC=CC=N1
Tpsa:
78.11
Logp:
1.3083
H Acceptors:
6
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: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: None
SMILES: CCC1=CC=C(C=C1)C(=O)CCCC1OCC(C)(C)CO1
Tpsa: 35.53
Logp: 4.0011
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)C(=O)CCCC1OCC(C)(C)CO1
Tpsa:
35.53
Logp:
4.0011
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(=O)CCC1OCCCO1
Tpsa: 35.53
Logp: 3.5359
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)CCC1OCCCO1
Tpsa:
35.53
Logp:
3.5359
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₈O₃
Molecular Weight: 304.42
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(=O)CCCC1OCC(C)(C)CO1
Tpsa: 35.53
Logp: 4.5621
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₃
Molecular Weight:
304.42
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)CCCC1OCC(C)(C)CO1
Tpsa:
35.53
Logp:
4.5621
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6