2-chloro-3-methyl-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00013045056 (In-Stock Building Blocks)
- MFCD
- MFCD24236956
- IUPAC Name
- 2-chloro-3-methyl-N-(propan-2-yl)benzamide
- Mol formula
- C11H14ClNO
- Mol weight
- 212 Da
- Catalog Number(s)
- A86865, AG024DTB, AR024EIB, BBV-45619165, CSC001196140, CSC013045056, CSCR00001196140, EC024FZ3, ST024FA3, TX024EYZ, Z1514251819, a1_21711_30573, s_527_153905_7793860, s_527____153905____7793860
- 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
- CSSB00013045056
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-3-methylbenzamide; CAS: 1546336-60-0 | ||||||
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