Structure Info
- Chemspace ID
- CSSB00016992494 (In-Stock Building Blocks)
- MFCD
- MFCD22393685
- IUPAC Name
- methyl 2-(piperazin-1-yl)benzoate hydrochloride
- Mol formula
- C12H17ClN2O2
- Mol weight
- 257 Da
- Catalog Number(s)
- A384946, AA01DHSX, ABC00160504, AG01DHVP, AOS01DHVP, AR01DIKP, AS-67530, ArZ-UP155044, BD288547, CP006966, CSC016992494, D508138, D952366, D962963, I11805, I11805-0.1G, JH850104, LAN-B68600, LN01362437, SAB-076470, UFC82010, Y0984773, ZXC124167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016992494
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 150 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 376 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 985 |
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