Tert-butyl N-[(4-bromophenyl)methyl]-N-cyclopentylcarbamate
Structure Info
- Chemspace ID
- CSSB02495350827 (In-Stock Building Blocks)
- MFCD
- MFCD32693048
- IUPAC Name
- tert-butyl N-[(4-bromophenyl)methyl]-N-cyclopentylcarbamate
- Mol formula
- C17H24BrNO2
- Mol weight
- 354 Da
- Catalog Number(s)
- 217857, A1-28878, AA01PLFS, AG01PLIK, BBV-302411514, BC73700, ST01PMZC, TX01PMO8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 21
- 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
- CSSB02495350827
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 | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: tert-Butyl 4-bromobenzyl(cyclopentyl)carbamate; CAS: 2743283-74-9 | ||||||
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