Structure Info
- Chemspace ID
- CSSB00103152529 (In-Stock Building Blocks)
- CAS
- 878739-46-9
- MFCD
- MFCD31699735
- IUPAC Name
- 1-pentylpiperazine dihydrochloride
- Mol formula
- C9H22Cl2N2
- Mol weight
- 229 Da
- Catalog Number(s)
- A130045254, A744997, AA01FSAT, AG01FSDL, AR01FT2L, AY16033, BB4LS-BD00810204, BD00810204, BG16033, BS-45152, CS-0161773, CSC103152529, E74447, E74447-0.1G, E74447-0.25G, F693210, HY-W108178, LAN-B73543, LN04660189, R779153, Y1314867, ZXC206236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103152529
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 147 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 65 | |
Description: 1-Pentylpiperazine dihydrochloride; CAS: 878739-46-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 67 | |
Description: 1-Pentylpiperazine dihydrochloride; CAS: 878739-46-9 | ||||||
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