4-tert-butyl-N-(2-ethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046211812 (In-Stock Building Blocks)
- MFCD
- MFCD00703782
- IUPAC Name
- 4-tert-butyl-N-(2-ethylphenyl)benzamide
- Mol formula
- C19H23NO
- Mol weight
- 281 Da
- Catalog Number(s)
- 5322808, 0112170028, 112170028, 1683-6189, A643202, AA02W19G, AKOS000536522, AN-652/40185575, BW53760, CSC046211812, CSCR00070063817, CUS29825164, IBS-E0018847, LN01169434, ST02W2T0, TX02W2HW, Z29649287, a1_32232_25686, s11____52493____53493, s1626____515346____511428, s22____300184____58877, s527____283798____156110, s_22____300184____58877
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.57
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- 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
- CSSB00046211812
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: 4-tert-butyl-N-(2-ethylphenyl)benzamide; CAS: 303790-72-9 | ||||||
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