4-tert-butyl-N-(2-ethyl-6-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046226536 (In-Stock Building Blocks)
- MFCD
- MFCD01034320
- IUPAC Name
- 4-tert-butyl-N-(2-ethyl-6-methylphenyl)benzamide
- Mol formula
- C20H25NO
- Mol weight
- 295 Da
- Catalog Number(s)
- 1683-5601, A1033284, AA00BX09, AF-399/11380349, AF55893, AGN-00BWXH, CSC046226536, IBS-E0018764, LN01092753, OSSK_011036, ST00BYJT, TX00BY8P, a1_23571_25686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.08
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046226536
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: 4-tert-butyl-N-(2-ethyl-6-methylphenyl)benzamide; CAS: 303990-42-3 | ||||||
| 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: 4-tert-butyl-N-(2-ethyl-6-methylphenyl)benzamide; CAS: 303990-42-3 | ||||||
| 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: 4-tert-butyl-N-(2-ethyl-6-methylphenyl)benzamide; CAS: 303990-42-3 | ||||||
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