4-tert-butyl-N-(4-acetamidophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00027842541 (In-Stock Building Blocks)
- CAS
- 329003-06-7
- MFCD
- MFCD00495281
- IUPAC Name
- 4-tert-butyl-N-(4-acetamidophenyl)benzamide
- Mol formula
- C19H22N2O2
- Mol weight
- 310 Da
- Catalog Number(s)
- AA031IOP, AKOS001304661, AN-652/09392037, BZ09621, CSC027842541, CSCR00163884349, OSSK_577253, ST031K89, STK181853, TX031JX5, Z27653897, a1_125320_25686, m275592____23208156____13186878____14128924, m275592____23208156____14135528____13186206, m275592____23208156____14135528____29021438, m275592____23208156____31184272____14128924, s11____51284____53493, s1626____22010786____511428, s22____57653____58877, s527____153907____156110, s_527____153907____156110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00027842541
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-acetamidophenyl)-4-tert-butylbenzamide; CAS: 329003-06-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire