4-fluoro-2-iodo-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00011279408 (In-Stock Building Blocks)
- CAS
- 1147662-84-7
- MFCD
- MFCD13301549
- IUPAC Name
- 4-fluoro-2-iodo-N-(propan-2-yl)benzamide
- Mol formula
- C10H11FINO
- Mol weight
- 307 Da
- Catalog Number(s)
- 229834, A1-36235, AA020FYH, AG020G19, BBV-47128913, BH79813, CSC011279408, CSCR00001507696, PB406515020, ST020HI1, TX020H6X, Z406437552, a1_21711_10642, s_527_153905_731598, s_527____153905____731598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011279408
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 | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,205.60 | |
Description: 4-Fluoro-2-iodo-N-isopropylbenzamide; CAS: 1147662-84-7 | ||||||
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