CS-0361361
Ethyl 2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 84160-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361361-100mg | In Stock | ₹ 97,277.00 |
CS-0361361 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
(5-p-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid ethyl ester
SMILES
O=C(OCC)CSC1=NN=C(C2=CC=C(C)C=C2)O1
Tpsa
65.22
Logp
2.70022
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84160-40-7 | Ethyl 2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: (5-p-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid ethyl ester
SMILES: O=C(OCC)CSC1=NN=C(C2=CC=C(C)C=C2)O1
Tpsa: 65.22
Logp: 2.70022
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
(5-p-Tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetic acid ethyl ester
SMILES:
O=C(OCC)CSC1=NN=C(C2=CC=C(C)C=C2)O1
Tpsa:
65.22
Logp:
2.70022
H Acceptors:
6
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CCOC(=O)C(=O)NC1=CC=CC(=N1)C
Tpsa: 68.29
Logp: 0.89162
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CCOC(=O)C(=O)NC1=CC=CC(=N1)C
Tpsa:
68.29
Logp:
0.89162
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: Felbinac ethyl
SMILES: O=C(OCC)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 26.3
Logp: 3.4592
H Acceptors: 2
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
Felbinac ethyl
SMILES:
O=C(OCC)CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
26.3
Logp:
3.4592
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: ethyl [2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate
SMILES: CCOC(=O)CC1=CN=C(C2=CC=C(C=C2)OC)S1
Tpsa: 48.42
Logp: 2.9243
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
ethyl [2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate
SMILES:
CCOC(=O)CC1=CN=C(C2=CC=C(C=C2)OC)S1
Tpsa:
48.42
Logp:
2.9243
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5