CS-0313274
Ethyl 3-(pyridin-4-yl)-1,2,4-oxadiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 163719-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313274-100mg | In Stock | ₹ 97,455.00 |
CS-0313274 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
95+%
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
3-PYRIDIN-4-YL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=NC(=NO1)C2=CC=NC=C2
Tpsa
78.11
Logp
1.3083
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163719-80-0 | Ethyl 3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxylate | A2B Chem | ₹ 12,994.00 - ₹ 2,07,192.00 |
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
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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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 3-PYRIDIN-4-YL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NC(=NO1)C2=CC=NC=C2
Tpsa: 78.11
Logp: 1.3083
H Acceptors: 6
H Donors: 0
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
3-PYRIDIN-4-YL-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NC(=NO1)C2=CC=NC=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: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: 3,5-Di-Tert-Butyl-4-Hydroxyphenylacetonitrile
SMILES: CC(C)(C)C1=C(C(=CC(=C1)CC#N)C(C)(C)C)O
Tpsa: 44.02
Logp: 4.05328
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
3,5-Di-Tert-Butyl-4-Hydroxyphenylacetonitrile
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)CC#N)C(C)(C)C)O
Tpsa:
44.02
Logp:
4.05328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3-(2,4-DIMETHYLBENZOYL)PROPIONIC ACID
SMILES: CC1=CC(=C(C=C1)C(=O)CCC(=O)O)C
Tpsa: 54.37
Logp: 2.35094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3-(2,4-DIMETHYLBENZOYL)PROPIONIC ACID
SMILES:
CC1=CC(=C(C=C1)C(=O)CCC(=O)O)C
Tpsa:
54.37
Logp:
2.35094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 3-(6-chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid
SMILES: CN1C2=C(C=CC(=C2)Cl)N=C1CCC(=O)O
Tpsa: 55.12
Logp: 2.2439
H Acceptors: 3
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
3-(6-chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid
SMILES:
CN1C2=C(C=CC(=C2)Cl)N=C1CCC(=O)O
Tpsa:
55.12
Logp:
2.2439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3