CS-0588371
Ethyl 5-(pyridin-3-yl)-1,3,4-oxadiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 89546-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588371-5g | In Stock | ₹ 2,35,316.00 |
CS-0588371 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,316.00
GST (18%): ₹ 42,356.88
Total Price: ₹ 2,77,672.88
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
1,3,4-Oxadiazole-2-carboxylic acid, 5-(3-pyridinyl)-, ethyl ester
SMILES
CCOC(=O)C1=NN=C(O1)C2=CN=CC=C2
Tpsa
78.11
Logp
1.3083
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89546-91-8 | Ethyl 5-(pyridin-3-yl)-1,3,4-oxadiazole-2-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: 1,3,4-Oxadiazole-2-carboxylic acid, 5-(3-pyridinyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN=C(O1)C2=CN=CC=C2
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:
1,3,4-Oxadiazole-2-carboxylic acid, 5-(3-pyridinyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN=C(O1)C2=CN=CC=C2
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: C₁₄H₁₅NSi
Molecular Weight: 225.36
Synonyms: trimethyl(2-quinolin-8-ylethynyl)silane
SMILES: C[Si](C)(C)C#CC1=CC=CC2=C1N=CC=C2
Tpsa: 12.89
Logp: 3.4637
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:
C₁₄H₁₅NSi
Molecular Weight:
225.36
Synonyms:
trimethyl(2-quinolin-8-ylethynyl)silane
SMILES:
C[Si](C)(C)C#CC1=CC=CC2=C1N=CC=C2
Tpsa:
12.89
Logp:
3.4637
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: C₅H₅Br₂NO₂S
Molecular Weight: 302.97
Synonyms: None
SMILES: C1=C(SC(=C1N)Br)C(=O)O.Br
Tpsa: 63.32
Logp: 2.3689
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:
C₅H₅Br₂NO₂S
Molecular Weight:
302.97
Synonyms:
None
SMILES:
C1=C(SC(=C1N)Br)C(=O)O.Br
Tpsa:
63.32
Logp:
2.3689
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: C₆H₁₃NOS₂
Molecular Weight: 179.30
Synonyms: 2,2-Bis(ethylsulfanyl)acetamide
SMILES: CCSC(C(=O)N)SCC
Tpsa: 43.09
Logp: 1.304
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:
C₆H₁₃NOS₂
Molecular Weight:
179.30
Synonyms:
2,2-Bis(ethylsulfanyl)acetamide
SMILES:
CCSC(C(=O)N)SCC
Tpsa:
43.09
Logp:
1.304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5