4-tert-butyl-N-(3-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046250252 (In-Stock Building Blocks)
- MFCD
- MFCD00187738
- IUPAC Name
- 4-tert-butyl-N-(3-methylphenyl)benzamide
- Mol formula
- C18H21NO
- Mol weight
- 267 Da
- Catalog Number(s)
- 5128592, 7112901423, A643162, AR02M28W, BBV-565918169, CSC046250252, CSCR00043391105, CUS27966956, EC02M3PO, OSSK_014589, ST02M30O, STK862114, Z27791079, a1_54473_25686, s_527____153973____156110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046250252
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-(1,1-Dimethylethyl)-N-(3-methylphenyl)benzamide; CAS: 201481-02-9 | ||||||
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