4-tert-butyl-2,6-bis(propan-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00020670364 (In-Stock Building Blocks)
- MFCD
- MFCD00274537
- IUPAC Name
- 4-tert-butyl-2,6-bis(propan-2-yl)aniline
- Mol formula
- C16H27N
- Mol weight
- 233 Da
- Catalog Number(s)
- AA007JEB, AD51631, AE-562/43458323, CSC020670364, JH634895, LN01113332, ST007KXV, TX007KMR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020670364
Items Overall 16 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 345.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 363.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 399.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 442.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 631.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 781.00 | |
Description: CAS: 143783-78-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 253.00 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 297.00 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 332.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 487.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 609.40 | |
Description: Benzenamine, 4-(1,1-dimethylethyl)-2,6-bis(1-methylethyl)-; CAS: 143783-78-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 487.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 609.40 | |
Description: Benzenamine, 4-(1,1-dimethylethyl)-2,6-bis(1-methylethyl)-; CAS: 143783-78-2 | ||||||
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