Tert-butyl N-[(2-bromo-4-fluorophenyl)methyl]-N-(propan-2-yl)carbamate
Structure Info
- Chemspace ID
- CSSB00160566826 (In-Stock Building Blocks)
- MFCD
- MFCD31924898
- IUPAC Name
- tert-butyl N-[(2-bromo-4-fluorophenyl)methyl]-N-(propan-2-yl)carbamate
- Mol formula
- C15H21BrFNO2
- Mol weight
- 346 Da
- Catalog Number(s)
- 197530, A1-19274, AA01O39Y, AG01O3CQ, BBV-183699587, BC03506, BD01521293, CSC160566826, ST01O4TI, TX01O4IE, Y3596046
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- 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-(propan-2-yl)carbamate (C15H21BrFNO2) - CSSB00160566826](/st/structure/200/d56f9b8f857d77c3f4ae54c6f49e1006/CC%2528C%2529N%2528CC1%253DCC%253DC%2528F%2529C%253DC1Br%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png "C15H21BrFNO2")
- Zoom the structure
- CSSB00160566826
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(isopropyl)carbamate; CAS: 2358751-04-7 | ||||||
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