CS-0447862
Ethyl 5-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 163720-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447862-1g | In Stock | ₹ 19,422.12 |
CS-0447862 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O₃
Molecular Weight
286.21
Synonyms
None
SMILES
CCOC(=O)C1=NOC(=N1)C2=CC(=CC=C2)C(F)(F)F
Tpsa
65.22
Logp
2.9321
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163720-43-2 | Ethyl 5-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole-3-carboxylate | A2B Chem | ₹ 7,272.60 - ₹ 14,545.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₃
Molecular Weight: 286.21
Synonyms: None
SMILES: CCOC(=O)C1=NOC(=N1)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 65.22
Logp: 2.9321
H Acceptors: 5
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:
C₁₂H₉F₃N₂O₃
Molecular Weight:
286.21
Synonyms:
None
SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
65.22
Logp:
2.9321
H Acceptors:
5
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: C₅H₁₁ClN₂
Molecular Weight: 134.61
Synonyms: None
SMILES: C(CCN)CC#N.Cl
Tpsa: 49.81
Logp: 1.06078
H Acceptors: 2
H Donors: 1
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:
C₅H₁₁ClN₂
Molecular Weight:
134.61
Synonyms:
None
SMILES:
C(CCN)CC#N.Cl
Tpsa:
49.81
Logp:
1.06078
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 5-Methoxy-3-Methylindole-2-carboxylic Acid
SMILES: CC1=C(C(=O)O)NC2=C1C=C(C=C2)OC
Tpsa: 62.32
Logp: 2.18312
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
5-Methoxy-3-Methylindole-2-carboxylic Acid
SMILES:
CC1=C(C(=O)O)NC2=C1C=C(C=C2)OC
Tpsa:
62.32
Logp:
2.18312
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: 1-PIPERAZINYL(4-PYRIDINYL)METHANONE HCL
SMILES: C1=C(C=CN=C1)C(=O)N2CCNCC2.Cl
Tpsa: 45.23
Logp: 0.5488
H Acceptors: 3
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
1-PIPERAZINYL(4-PYRIDINYL)METHANONE HCL
SMILES:
C1=C(C=CN=C1)C(=O)N2CCNCC2.Cl
Tpsa:
45.23
Logp:
0.5488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1