2-iodo-3-methyl-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00011279409 (In-Stock Building Blocks)
- MFCD
- MFCD29925765
- IUPAC Name
- 2-iodo-3-methyl-N-(propan-2-yl)benzamide
- Mol formula
- C11H14INO
- Mol weight
- 303 Da
- Catalog Number(s)
- 228576, A1-34951, A88384, AA024DOF, AG024DR7, AR024EG7, BBV-47128914, BJ63483, CSC011279409, CSCR00001504379, ST024F7Z, TX024EWV, Z406437568, a1_21711_42180, s_527_153905_730954, s_527____153905____730954
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011279409
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 | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: 2-Iodo-N-isopropyl-3-methylbenzamide; CAS: 1702458-24-9 | ||||||
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