Tert-butyl N-[(4-bromo-3-fluorophenyl)methyl]-N-cyclopentylcarbamate
Structure Info
- Chemspace ID
- CSSB00015193268 (In-Stock Building Blocks)
- MFCD
- MFCD28952838
- IUPAC Name
- tert-butyl N-[(4-bromo-3-fluorophenyl)methyl]-N-cyclopentylcarbamate
- Mol formula
- C17H23BrFNO2
- Mol weight
- 372 Da
- Catalog Number(s)
- 132165, A1-28877, AA00ARRA, AF02434, AGN-PC-0WCTIY, BBV-78527711, CSC015193268, ETC09661, FCH4212454, ST00ATAU, TX00ASZQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015193268
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 733.70 | |
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,345.30 | |
Description: tert-Butyl 4-bromo-3-fluorobenzyl(cyclopentyl)carbamate; CAS: 1704096-61-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 684.20 | |
| 1st Scientific CN | 14 days | China To: | 95 | 2.5 g | 1,263.90 | |
Description: tert-Butyl 4-bromo-3-fluorobenzyl(cyclopentyl)carbamate; CAS: 1704096-61-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: tert-Butyl 4-bromo-3-fluorobenzyl(cyclopentyl)carbamate; CAS: 1704096-61-6 | ||||||
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