4-tert-butyl-N-(4-phenoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00102547532 (In-Stock Building Blocks)
- MFCD
- MFCD03168167
- IUPAC Name
- 4-tert-butyl-N-(4-phenoxyphenyl)benzamide
- Mol formula
- C23H23NO2
- Mol weight
- 345 Da
- Catalog Number(s)
- AA002WEX, AB35221, AGN-PC-0JUS8N, AN-329/40948728, CSC102547532, IBS-L0046090, OSSK_175884, ST002XYH, STK081491, TX002XND, a1_58421_25686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.11
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102547532
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 287943-44-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Benzamide, 4-(1,1-dimethylethyl)-N-(4-phenoxyphenyl)-; CAS: 287943-44-6 | ||||||
| 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: Benzamide, 4-(1,1-dimethylethyl)-N-(4-phenoxyphenyl)-; CAS: 287943-44-6 | ||||||
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