Tert-butyl N-[(4-bromophenyl)methyl]-N-(4,4-dimethylcyclohexyl)carbamate
Structure Info
- Chemspace ID
- CSSB02495350418 (In-Stock Building Blocks)
- MFCD
- MFCD32690265
- IUPAC Name
- tert-butyl N-[(4-bromophenyl)methyl]-N-(4,4-dimethylcyclohexyl)carbamate
- Mol formula
- C20H30BrNO2
- Mol weight
- 396 Da
- Catalog Number(s)
- 216484, A1-27486, AA01OP7M, AG01OPAE, BC31934, ST01OQR6, TX01OQG2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.97
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.65
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl N-[(4-bromophenyl)methyl]-N-(4,4-dimethylcyclohexyl)carbamate (C20H30BrNO2) - CSSB02495350418](/st/structure/200/aa284f36bccc70aaa55b74920e7574e8/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%2528CC1%253DCC%253DC%2528Br%2529C%253DC1%2529C1CCC%2528C%2529%2528C%2529CC1.png "C20H30BrNO2")
- Zoom the structure
- CSSB02495350418
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 | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: tert-Butyl 4-bromobenzyl(4,4-dimethylcyclohexyl)carbamate; CAS: 1007579-14-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire