4-tert-butyl-N-(2-methoxyphenyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00104339132 (In-Stock Building Blocks)
- IUPAC Name
- 4-tert-butyl-N-(2-methoxyphenyl)-N-methylbenzamide
- Mol formula
- C19H23NO2
- Mol weight
- 297 Da
- Catalog Number(s)
- AR032NV7, CSC104339132, CSC109502629, CSCR00109502629, EC032PBZ, ST032OMZ, Z738779630, a1_26804_25686, s_22____11975212____58877
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00104339132
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-tert-butyl-N-(2-methoxyphenyl)-N-methylbenzamide; CAS: 76277-12-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire