2-(4-chlorophenyl)-1-{octahydropyrrolo[1,2-a]pyrazin-2-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00092353908 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chlorophenyl)-1-{octahydropyrrolo[1,2-a]pyrazin-2-yl}ethan-1-one
- Mol formula
- C15H19ClN2O
- Mol weight
- 279 Da
- Catalog Number(s)
- ACBFSW993, BBV-571368220, CSC092353908, CSC1049288656, CSCR01049288656, Z933623014, a1_13426_5971, s_527_3701378_156253, s_527____3701378____156253
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-(4-chlorophenyl)-1-{octahydropyrrolo[1,2-a]pyrazin-2-yl}ethan-1-one (C15H19ClN2O) - CSSB00092353908](/st/structure/200/317cd866bd0823e4ab38f0a742ada857/ClC1%253DCC%253DC%2528CC%2528%253DO%2529N2CCN3CCCC3C2%2529C%253DC1.png "C15H19ClN2O")
- Zoom the structure
- CSSB00092353908
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,638.00 | |
Description: 2-(4-chlorophenyl)-1-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethan-1-one; CAS: 919617-29-1 | ||||||
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