CS-0132109
Ethyl 5-(trifluoromethyl)-1,2,4-oxadiazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 914773-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132109-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-0132109-250mg | In Stock | ₹ 28,391.00 |
| 1g | CS-0132109-1g | In Stock | ₹ 57,761.00 |
CS-0132109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
97%
MDL No
MFCD11975675
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂O₃
Molecular Weight
210.11
Synonyms
5-(Trifluoromethyl)-1,2,4-oxadiazole-3-carboxylic acid ethyl ester
SMILES
O=C(C1=NOC(C(F)(F)F)=N1)OCC
Tpsa
65.22
Logp
1.2651
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 5-(TRIFLUOROMETHYL)-124-OXADIAZOLE-3-CARBOXYLATE / 0.25g / 449744640 / 80297 / 95.000 / 914773-13-0 / MFCD11975675 / 210.112 / C6H5F3N2O3 | eMolecules | ₹ 35,502.99 | |
 | 914773-13-0 | Ethyl 5-(trifluoromethyl)-1,2,4-oxadiazole-3-carboxylate | A2B Chem | ₹ 16,376.00 - ₹ 55,625.00 |
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: 97%
MDL No: MFCD11975675
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O₃
Molecular Weight: 210.11
Synonyms: 5-(Trifluoromethyl)-1,2,4-oxadiazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NOC(C(F)(F)F)=N1)OCC
Tpsa: 65.22
Logp: 1.2651
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11975675
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O₃
Molecular Weight:
210.11
Synonyms:
5-(Trifluoromethyl)-1,2,4-oxadiazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NOC(C(F)(F)F)=N1)OCC
Tpsa:
65.22
Logp:
1.2651
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01895401
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 2-Chloro-5-nitro-1H-1,3-benzimidazole
SMILES: O=[N+](C1=CC=C2N=C(Cl)NC2=C1)[O-]
Tpsa: 71.82
Logp: 2.1245
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01895401
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
2-Chloro-5-nitro-1H-1,3-benzimidazole
SMILES:
O=[N+](C1=CC=C2N=C(Cl)NC2=C1)[O-]
Tpsa:
71.82
Logp:
2.1245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09037469
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆INO
Molecular Weight: 235.02
Synonyms: 2-Hydroxy-3-iodo-5-methylpyridine
SMILES: O=C1C(I)=CC(C)=CN1
Tpsa: 32.86
Logp: 1.28792
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09037469
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆INO
Molecular Weight:
235.02
Synonyms:
2-Hydroxy-3-iodo-5-methylpyridine
SMILES:
O=C1C(I)=CC(C)=CN1
Tpsa:
32.86
Logp:
1.28792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28400203
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrINO
Molecular Weight: 299.89
Synonyms: 6-broMo-5-iodopyridin-2-ol
SMILES: O=C1C=CC(I)=C(Br)N1
Tpsa: 32.86
Logp: 1.742
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28400203
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrINO
Molecular Weight:
299.89
Synonyms:
6-broMo-5-iodopyridin-2-ol
SMILES:
O=C1C=CC(I)=C(Br)N1
Tpsa:
32.86
Logp:
1.742
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0