4-tert-butyl-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000251753 (In-Stock Building Blocks)
- CAS
- 65861-70-3
- MFCD
- MFCD01072691
- IUPAC Name
- 4-tert-butyl-N-(propan-2-yl)benzamide
- Mol formula
- C14H21NO
- Mol weight
- 219 Da
- Catalog Number(s)
- 5527552, 7112901416, A87030, AA01ISOL, AG01ISRD, AR01ITGD, AS-871/11152195, AZ56497, BBV-39252055, CSC000251753, CSCR00003727018, CUS31561741, JH739626, LN01256737, OR1148203, OSSK_014603, PB31463332, ST01IU85, STK862118, TX01ITX1, Z31385864, a1_21711_25686, s11____51280____53493, s11____81775052____53493, s1626____24559848____511428, s1626____513594____511428, s22____4929926____58877, s22____57650____58877, s527____153905____156110, s_527_153905_156110, s_527____153905____156110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000251753
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 855.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 2,200.00 | |
Description: CAS: 65861-70-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Benzamide, 4-(1,1-dimethylethyl)-N-(1-methylethyl)-; CAS: 65861-70-3 | ||||||
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