3-methyl-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000157611 (In-Stock Building Blocks)
- MFCD
- MFCD01213037, MFCD01213037
- IUPAC Name
- 3-methyl-N-(propan-2-yl)benzamide
- Mol formula
- C11H15NO
- Mol weight
- 177 Da
- Catalog Number(s)
- A1008356, AA00FFRT, AKOS003850682, BBV-39132894, CSC000157611, CSCR00000238166, LN02142531, OR1144669, OSSK_899710, PV-002870317491, a1_21711_15806, s_22____57650____59115, s_527_153905_156449, s_527____153905____156449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 13
- 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
- CSSB00000157611
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 187.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 212.30 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 282.70 | |
Description: N-isopropyl-3-methylbenzamide; CAS: 6958-48-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 207.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 236.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 314.60 | |
Description: N-isopropyl-3-methylbenzamide; CAS: 6958-48-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire