2-chloro-5-methyl-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00010562254 (In-Stock Building Blocks)
- MFCD
- MFCD24617724
- IUPAC Name
- 2-chloro-5-methyl-N-(propan-2-yl)benzamide
- Mol formula
- C11H14ClNO
- Mol weight
- 212 Da
- Catalog Number(s)
- A136010, AG02GSCI, AR02GT1I, BBV-45376340, CSC010562254, CSC785394947, CSCR00785394947, EC02GUIA, FCH1932406, ST02GTTA, TX02GTI6, Z3183982095, a1_21711_28557, s_527_153905_14179494, s_527____153905____14179494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- 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
- CSSB00010562254
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-chloro-N-isopropyl-5-methylbenzamide; CAS: 1259161-66-4 | ||||||
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