CS-W014795
4-(5-Ethyl-1,2,4-oxadiazol-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 769132-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W014795-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-W014795-1g | In Stock | ₹ 9,069.36 |
| 5g | CS-W014795-5g | In Stock | ₹ 26,951.40 |
CS-W014795 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
95%
MDL No
MFCD08060967
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
Benzoic acid, 4-(5-ethyl-1,2,4-oxadiazol-3-yl)- (9CI)
SMILES
O=C(O)C1=CC=C(C2=NOC(CC)=N2)C=C1
Tpsa
76.22
Logp
1.9972
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-(5-ethyl-1 | 2 | 4-oxadiazol-3-yl)benzoic Acid | 1g | 769132-76-5 | MFCD08060967 | 97+% | Shelf Life: 1980 Days | Regular | Accela Chembio Inc | ₹ 8,983.80 | |
 | Accela Chembio Inc 4-(5-ethyl-1 | 2 | 4-oxadiazol-3-yl)benzoic Acid | 5g | 769132-76-5 | MFCD08060967 | 97+% | Shelf Life: 1980 Days | Regular | Accela Chembio Inc | ₹ 25,668.00 | |
 | 769132-76-5 | 4-(5-Ethyl-1,2,4-oxadiazol-3-yl)benzoic acid | A2B Chem | ₹ 4,791.36 - ₹ 29,432.64 |
Related Products
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: MFCD08060967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: Benzoic acid, 4-(5-ethyl-1,2,4-oxadiazol-3-yl)- (9CI)
SMILES: O=C(O)C1=CC=C(C2=NOC(CC)=N2)C=C1
Tpsa: 76.22
Logp: 1.9972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08060967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Benzoic acid, 4-(5-ethyl-1,2,4-oxadiazol-3-yl)- (9CI)
SMILES:
O=C(O)C1=CC=C(C2=NOC(CC)=N2)C=C1
Tpsa:
76.22
Logp:
1.9972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08061016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CCC1=NC(=NO1)C1=CC=CC(=C1)C(O)=O
Tpsa: 76.22
Logp: 1.9972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08061016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CCC1=NC(=NO1)C1=CC=CC(=C1)C(O)=O
Tpsa:
76.22
Logp:
1.9972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00016964
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: Ethyl 2-oxo-2H-chromene-3-carboxylate
SMILES: O=C(C(C1=O)=CC2=C(O1)C=CC=C2)OCC
Tpsa: 56.51
Logp: 1.9697
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016964
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
Ethyl 2-oxo-2H-chromene-3-carboxylate
SMILES:
O=C(C(C1=O)=CC2=C(O1)C=CC=C2)OCC
Tpsa:
56.51
Logp:
1.9697
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040504
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₆
Molecular Weight: 218.20
Synonyms: Dimethyl (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylate
SMILES: CC1(O[C@H](C(OC)=O)[C@@H](C(OC)=O)O1)C
Tpsa: 71.06
Logp: -0.1475
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040504
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₆
Molecular Weight:
218.20
Synonyms:
Dimethyl (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dicarboxylate
SMILES:
CC1(O[C@H](C(OC)=O)[C@@H](C(OC)=O)O1)C
Tpsa:
71.06
Logp:
-0.1475
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2