CS-0318501
Ethyl 5-(4-methoxyphenyl)-1,2,4-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 151098-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0318501-25mg | In Stock | ₹ 1,49,431.00 |
CS-0318501 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,431.00
GST (18%): ₹ 26,897.58
Total Price: ₹ 1,76,328.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
5-(4-Methoxyphenyl)-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)OC
Tpsa
74.45
Logp
1.9219
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151098-14-5 | Ethyl 5-(4-methoxyphenyl)-1,2,4-oxadiazole-3-carboxylate | A2B Chem | ₹ 26,166.00 - ₹ 67,729.00 |
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
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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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 5-(4-Methoxyphenyl)-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)OC
Tpsa: 74.45
Logp: 1.9219
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
5-(4-Methoxyphenyl)-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)OC
Tpsa:
74.45
Logp:
1.9219
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Indoxyl 5,6-diacetate
SMILES: CC(=O)OC1=C(C=C2C(=C1)C=CN2)OC(=O)C
Tpsa: 68.39
Logp: 2.0185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Indoxyl 5,6-diacetate
SMILES:
CC(=O)OC1=C(C=C2C(=C1)C=CN2)OC(=O)C
Tpsa:
68.39
Logp:
2.0185
H Acceptors:
4
H Donors:
1
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: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: 2,4-Dichloro-6-methylbenzylamine
SMILES: CC1=CC(=CC(=C1CN)Cl)Cl
Tpsa: 26.02
Logp: 2.76052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
2,4-Dichloro-6-methylbenzylamine
SMILES:
CC1=CC(=CC(=C1CN)Cl)Cl
Tpsa:
26.02
Logp:
2.76052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: CCC(=O)CC1=CC=CC=C1F
Tpsa: 17.07
Logp: 2.3473
H Acceptors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
CCC(=O)CC1=CC=CC=C1F
Tpsa:
17.07
Logp:
2.3473
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3