Tert-butyl N-[(2-bromo-4-fluorophenyl)methyl]-N-cyclobutylcarbamate
Structure Info
- Chemspace ID
- CSSB00160566828 (In-Stock Building Blocks)
- MFCD
- MFCD31924900
- IUPAC Name
- tert-butyl N-[(2-bromo-4-fluorophenyl)methyl]-N-cyclobutylcarbamate
- Mol formula
- C16H21BrFNO2
- Mol weight
- 358 Da
- Catalog Number(s)
- 197532, A1-19276, AA01O44T, AG01O47L, BBV-183699676, BC04617, BD01515006, CSC160566828, ST01O5OD, TX01O5D9, Y3527081
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl N-[(2-bromo-4-fluorophenyl)methyl]-N-cyclobutylcarbamate (C16H21BrFNO2) - CSSB00160566828](/st/structure/200/5bfde50717d074320a6f0696c85b439b/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%2528CC1%253DCC%253DC%2528F%2529C%253DC1Br%2529C1CCC1.png "C16H21BrFNO2")
- Zoom the structure
- CSSB00160566828
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,205.60 | |
Description: tert-Butyl 2-bromo-4-fluorobenzyl(cyclobutyl)carbamate; CAS: 2358751-56-9 | ||||||
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