Structure Info
- Chemspace ID
- CSSB00020626856 (In-Stock Building Blocks)
- MFCD
- MFCD08060482
- IUPAC Name
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]ethan-1-one hydrochloride
- Mol formula
- C8H17ClN2O2
- Mol weight
- 209 Da
- Catalog Number(s)
- 83502-55-0, A139002544, A49842, AA000HIJ, ACM83502550, BB037043, BD56195, BXB41958, CD11340765, CM168975, CS-0141942, CSC020626856, D544757, ELSA-2014566, F024791, FS-4595, HY-W093696A, LN01998040, OR1020951, X3045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.43
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020626856
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 89 | |
| Fluorochem | 12 days | Ireland To: | 95 | 5 g | 369 | |
Description: Name: 1-Acetyl-4-(2-hydroxyethyl)piperazine hydrochloride; Physical State: solid; Hazard Code: H315, H319, H335; Storage Conditions: ambient storage; CAS: 1176419-58-1 | ||||||
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