7-(piperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline trihydrochloride
Structure Info
- Chemspace ID
- CSSB14873767283 (In-Stock Building Blocks)
- CAS
- 2995286-32-1
- MFCD
- MFCD35108873
- IUPAC Name
- 7-(piperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline trihydrochloride
- Mol formula
- C13H22Cl3N3
- Mol weight
- 327 Da
- Catalog Number(s)
- ArZ-UP488083, BD02766409, EN300-46523475, TX0F5B8V, ZX-NM296712
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14873767283
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 288.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 431.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 615.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 969.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,243.00 |
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![Chemical structure of 1-[4-(piperazin-1-yl)phenyl]methanamine trihydrochloride - CSSB06657272024](/st/structure/200/6c244e3644643acd56c70e0a66c72ace/Cl.Cl.Cl.NCC%253D1C%253DCC%2528%253DCC1%2529N2CCNCC2.png)


