3-bromo-4-tert-butyl-N-(2-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00020578767 (In-Stock Building Blocks)
- MFCD
- MFCD03628762
- IUPAC Name
- 3-bromo-4-tert-butyl-N-(2-phenylethyl)benzamide
- Mol formula
- C19H22BrNO
- Mol weight
- 360 Da
- Catalog Number(s)
- A440699, AA02KHS6, AG02KHUY, AN-329/41830766, AR02KIJY, BB0282624, BR15298, CSC020578767, IBS-0013058, JH888502, OSSK_290280, ST02KJBQ, STK120320, TX02KJ0M
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.37
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020578767
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: 3-Bromo-4-(1,1-dimethylethyl)-N-(2-phenylethyl)benzamide; CAS: 587842-33-9 | ||||||
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