4-tert-butyl-N-methyl-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00046176761 (In-Stock Building Blocks)
- MFCD
- MFCD01195452
- IUPAC Name
- 4-tert-butyl-N-methyl-N-phenylbenzamide
- Mol formula
- C18H21NO
- Mol weight
- 267 Da
- Catalog Number(s)
- A287421, AA02IJAQ, AG02IJDI, AO-854/40326690, AR02IK2I, BBV-565917458, BQ23950, CSC046176761, CSCR00043389659, LN01213139, ST02IKUA, SY367414, TX02IKJ6, Y1415637, Z31506344, ZXC376037, a1_51052_25686, s11____94212____53493, s1626____513934____511428, s22____57710____58877, s_11____94212____53493
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046176761
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: 4-(1,1-Dimethylethyl)-N-methyl-N-phenylbenzamide; CAS: 70019-98-6 | ||||||
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