4-chloro-N-methyl-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00103293441 (In-Stock Building Blocks)
- MFCD
- MFCD00869563
- IUPAC Name
- 4-chloro-N-methyl-N-(propan-2-yl)benzamide
- Mol formula
- C11H14ClNO
- Mol weight
- 212 Da
- Catalog Number(s)
- A277135, AG02IE6D, AR02IEVD, BBV-47088647, CSC001195962, CSC103293441, CSCR00001195962, EC02IGC5, ST02IFN5, TX02IFC1, Z280750320, a1_188855_61459, s_527_238309_156098, s_527____238309____156098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103293441
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: 4-Chloro-N-methyl-N-(1-methylethyl)benzamide; CAS: 137353-87-8 | ||||||
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