3-bromo-4-tert-butyl-N-(3-chlorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00020578346 (In-Stock Building Blocks)
- MFCD
- MFCD03373066
- IUPAC Name
- 3-bromo-4-tert-butyl-N-(3-chlorophenyl)benzamide
- Mol formula
- C17H17BrClNO
- Mol weight
- 367 Da
- Catalog Number(s)
- AA029EEJ, AN-329/41435059, BB0281021, BL97703, CSC020578346, IBS-L0047375, JH884489, OSSK_176307, ST029FY3, STK090951, TX029FMZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.98
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020578346
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-tert-butyl-N-(3-chlorophenyl)benzamide; CAS: 501107-66-0 | ||||||
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