Structure Info
- Chemspace ID
- CSSB00160570386 (In-Stock Building Blocks)
- IUPAC Name
- 3-(piperidin-3-yl)aniline hydrochloride
- Mol formula
- C11H17ClN2
- Mol weight
- 213 Da
- Catalog Number(s)
- A8604, AA01R55T, CSC160570386, LAN-B59382
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00160570386
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 10 mg | 353 | |
AA Blocks CN | 12 days | China To: | 90 | 30 mg | 383 | |
AA Blocks CN | 12 days | China To: | 90 | 50 mg | 482 | |
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 531 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 671 | |
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 869 | |
Description: Benzenamine, 3-(3-piperidinyl)-, hydrochloride (1:1); CAS: 1185075-14-2 |
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