2-(3-chloro-4-fluorophenyl)-1-{octahydropyrrolo[1,2-a]pyrazin-2-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00098887715 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3-chloro-4-fluorophenyl)-1-{octahydropyrrolo[1,2-a]pyrazin-2-yl}ethan-1-one
- Mol formula
- C15H18ClFN2O
- Mol weight
- 297 Da
- Catalog Number(s)
- ACBRKG824, CSC098887715, CSC1049289991, CSCR01049289991, Z2704063442, a1_13426_57540, s_527____3701378____12215370
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 20
- 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-(3-chloro-4-fluorophenyl)-1-{octahydropyrrolo[1,2-a]pyrazin-2-yl}ethan-1-one (C15H18ClFN2O) - CSSB00098887715](/st/structure/200/316a13ec301fd4ce6d43aac92857310f/FC1%253DCC%253DC%2528CC%2528%253DO%2529N2CCN3CCCC3C2%2529C%253DC1Cl.png "C15H18ClFN2O")
- Zoom the structure
- CSSB00098887715
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 | 1,634.00 | |
Description: 2-(3-chloro-4-fluorophenyl)-1-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)ethan-1-one | ||||||
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Similarity Analogs
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