5-fluoro-2-iodo-N-(oxetan-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB01992635109 (In-Stock Building Blocks)
- MFCD
- MFCD32877404, MFCD32877404
- IUPAC Name
- 5-fluoro-2-iodo-N-(oxetan-3-yl)benzamide
- Mol formula
- C10H9FINO2
- Mol weight
- 321 Da
- Catalog Number(s)
- 226202, A1-31814, AA01QQ3Z, BBV-340562372, BD26411, CSCR00003428519, ST01QRNJ, TX01QRCF, Z2783989804, a1_37626_61245, s_527_12496060_2561326, s_527____12496060____2561326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01992635109
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 5-Fluoro-2-iodo-N-(oxetan-3-yl)benzamide; CAS: 2806436-62-2 | ||||||
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