Tert-butyl 2-methyl-3-{[2-(piperidin-1-yl)ethyl]amino}propanoate
Structure Info
- Chemspace ID
- CSSB00040294913 (In-Stock Building Blocks)
- MFCD
- MFCD14707443
- IUPAC Name
- tert-butyl 2-methyl-3-{[2-(piperidin-1-yl)ethyl]amino}propanoate
- Mol formula
- C15H30N2O2
- Mol weight
- 270 Da
- Catalog Number(s)
- AA00JT40, AJ24092, BBV-82746389, CSC040294913, F522811, JH832037, LN01330132, N72325
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00040294913
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1056 | |
| AA Blocks CN | 12 days | China To: | 95 | 2 g | 1361.8 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1579.6 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 g | 2016.3 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 g | 2888.6 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 g | 4459.4 | |
Description: tert-Butyl 2-methyl-3-{[2-(piperidin-1-yl)ethyl]amino}propanoate; CAS: 1221342-79-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire