Tert-butyl N-[(4-bromo-2-fluorophenyl)methyl]-N-cyclopentylcarbamate
Structure Info
- Chemspace ID
- CSSB00015193245 (In-Stock Building Blocks)
- MFCD
- MFCD28952837
- IUPAC Name
- tert-butyl N-[(4-bromo-2-fluorophenyl)methyl]-N-cyclopentylcarbamate
- Mol formula
- C17H23BrFNO2
- Mol weight
- 372 Da
- Catalog Number(s)
- 132130, 152756, A019141678, A1-28876, AA00ARR7, AF02431, AGN-PC-0WCTMW, BBV-78527710, CSC015193245, FCH4212453, LN02185848, N11680, N11680-0.25G, ST00ATAR, TX00ASZN, Y4131042
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- 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
![Chemical structure of Tert-butyl N-[(4-bromo-2-fluorophenyl)methyl]-N-cyclopentylcarbamate (C17H23BrFNO2) - CSSB00015193245](/st/structure/200/4f560b2c3a2cb48537355e06d1c0ed7e/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%2528CC1%253DCC%253DC%2528Br%2529C%253DC1F%2529C1CCCC1.png "C17H23BrFNO2")
- Zoom the structure
- CSSB00015193245
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 684.20 | |
| 1st Scientific CN | 14 days | China To: | 95 | 2.5 g | 1,205.60 | |
Description: tert-Butyl 4-bromo-2-fluorobenzyl(cyclopentyl)carbamate; CAS: 1704096-11-6 | ||||||
| 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 | 1,205.60 | |
Description: tert-Butyl 4-bromo-2-fluorobenzyl(cyclopentyl)carbamate; CAS: 1704096-11-6 | ||||||
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