Tert-butyl N-methyl-N-({1-[(2R)-piperidin-2-yl]cyclobutyl}methyl)carbamate
Structure Info
- Chemspace ID
- CSCS00138146906 (Synthesis)
- IUPAC Name
- tert-butyl N-methyl-N-({1-[(2R)-piperidin-2-yl]cyclobutyl}methyl)carbamate
- Mol formula
- C16H30N2O2
- Mol weight
- 282 Da
- Catalog Number(s)
- BBV-182003945, CSC138146906, IMED3647394451
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9375
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138146906
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1282 | |
Description: tert-butyl N-methyl-N-({1-[(2R)-piperidin-2-yl]cyclobutyl}methyl)carbamate | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire