Ethyl 2-iodo-5-(trifluoromethyl)-1,3-oxazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB06726391655 (In-Stock Building Blocks)
- MFCD
- MFCD35114672
- IUPAC Name
- ethyl 2-iodo-5-(trifluoromethyl)-1,3-oxazole-4-carboxylate
- Mol formula
- C7H5F3INO3
- Mol weight
- 335 Da
- Catalog Number(s)
- BBV-1692803338, CS-0608075, Y1456611, ZXC329282
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06726391655
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 4,370.00 | |
Description: ethyl 2-iodo-5-(trifluoromethyl)-1,3-oxazole-4-carboxylate; CAS: 2770348-69-9 | ||||||
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![Chemical structure of ethyl 2-[(pentan-3-yl)amino]-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate - CSSB02036154947](/st/structure/200/657ad99f680085697fd62f0426dc0ccb/CCOC%2528%253DO%2529C1%253DC%2528C%2528F%2529%2528F%2529F%2529N%253DC%2528NC%2528CC%2529CC%2529O1.png)
![Chemical structure of ethyl 2-[(1,3-difluoropropan-2-yl)amino]-4-(trifluoromethyl)-1,3-oxazole-5-carboxylate - CSSB01064904620](/st/structure/200/f39dfce930a86b8953d37ede7fbbfdfe/CCOC%2528%253DO%2529C1%253DC%2528N%253DC%2528NC%2528CF%2529CF%2529O1%2529C%2528F%2529%2528F%2529F.png)

