Tert-butyl N-(4,4-dimethylcyclohexyl)-N-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}carbamate
Structure Info
- Chemspace ID
- CSSB02495350422 (In-Stock Building Blocks)
- MFCD
- MFCD32690270
- IUPAC Name
- tert-butyl N-(4,4-dimethylcyclohexyl)-N-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}carbamate
- Mol formula
- C26H42BNO4
- Mol weight
- 443 Da
- Catalog Number(s)
- 216489, A1-27491, AA01OUGH, AG01OUJ9, BC38733, ST01OW01, TX01OVOX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.9
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.73
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl N-(4,4-dimethylcyclohexyl)-N-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}carbamate (C26H42BNO4) - CSSB02495350422](/st/structure/200/44b8914db2d58034374ce7df88eef214/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%2528CC1%253DCC%253DC%2528C%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529C1CCC%2528C%2529%2528C%2529CC1.png "C26H42BNO4")
- Zoom the structure
- CSSB02495350422
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 1,205.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,958.00 | |
Description: tert-Butyl (4,4-dimethylcyclohexyl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)carbamate; CAS: 1007579-19-2 | ||||||
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