Structure Info
- Chemspace ID
- CSSB00016048655 (In-Stock Building Blocks)
- MFCD
- MFCD19225555, MFCD31928070
- IUPAC Name
- (2R,3S)-2-methylpiperidin-3-ol
- Mol formula
- C6H13NO
- Mol weight
- 115 Da
- Catalog Number(s)
- AA01X9NM, AG-B36264, AG01X9QE, AR01XAFE, BBV-38405517, BD01332553, CM1018257, CSC016048655, D96985, D96985-0.1G, D96985-0.25G, FCH961093, IMED3491603761, PBWB100295, PS-19573, Q61135, Q61248, SY323646, Y1007365, Y4162911
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00016048655
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 100 mg | 654 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 250 mg | 1,018 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 1,645 | |
Description: CAS: 473808-93-4 | ||||||
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