(2S)-2-propylpiperidine
Structure Info
- Chemspace ID
- CSSB00009815092 (In-Stock Building Blocks)
- MFCD
- MFCD06801368, MFCD00056022, MFCD06801368
- IUPAC Name
- (2S)-2-propylpiperidine
- Mol formula
- C8H17N
- Mol weight
- 127 Da
- Catalog Number(s)
- A129009427, AA00DBMV, AA00ECRJ, ACM458888, AG-B02111, AG21507, AGNPC-0T9SL8, AKOS006239506, BBV-38269376, BD748841, CM590358, CSC009815092, F16887, F16887-0.25G, FP121621, K53839, LAN-B52485, TX00DCVB
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009815092
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 454.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 471.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 698.50 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 855.80 | |
Description: ( )-Coniine; CAS: 458-88-8 | ||||||
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