Structure Info
- Chemspace ID
- CSSB00015183415 (In-Stock Building Blocks)
- MFCD
- MFCD11841315
- IUPAC Name
- 1-[(2-chlorophenyl)methyl]piperidin-4-amine dihydrochloride
- Mol formula
- C12H19Cl3N2
- Mol weight
- 298 Da
- Catalog Number(s)
- 4023482, 12483309, AA00J1KN, AG00J1NF, AG232442, AI88403, B405268, BD497076, CD11101393, CS-0331738, CSC015183415, HCA64560, HY-W286740, JH887791, KS-6187, LN00228952, OSSM_257499, PK0-03821, Y1236498, ZXC173689
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015183415
Items Overall 9 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 69 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 275 | |
Description: 1-(2-chlorobenzyl)-4-piperidinamine dihydrochloride; CAS: 57645-60-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 78 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 271 | |
Description: 1-(2-chlorobenzyl)-4-piperidinamine dihydrochloride; CAS: 57645-60-0 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 28 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 111 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 10 g | 182 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 42 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 163 | |
Description: 1-(2-Chlorobenzyl)-4-piperidinamine dihydrochloride; CAS: 57645-60-0 | ||||||
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