N-(1,2-oxazol-3-yl)-3-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00102626107 (In-Stock Building Blocks)
- MFCD
- MFCD06004485, MFCD06004485
- IUPAC Name
- N-(1,2-oxazol-3-yl)-3-(trifluoromethyl)benzamide
- Mol formula
- C11H7F3N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- 7945943, AA005FIQ, AC53294, BBV-565920637, CSC102626107, CSCR00018890898, FO91175, IVK/4005156, JH453803, OSSL_217916, STK463000, TX005GR6, UZI/2540366, Y205-4134, Z86622312, s_527_8201224_156119, s_527____8201224____156119
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102626107
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 717860-36-1 | ||||||
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