2-(4-chloro-3-fluorobenzoyl)-octahydropyrrolo[1,2-a]pyrazine
Structure Info
- Chemspace ID
- CSSB00046322113 (In-Stock Building Blocks)
- CAS
- 2123836-62-2
- IUPAC Name
- 2-(4-chloro-3-fluorobenzoyl)-octahydropyrrolo[1,2-a]pyrazine
- Mol formula
- C14H16ClFN2O
- Mol weight
- 283 Da
- Catalog Number(s)
- ACBRCJ218, BBV-566131921, CSC046322113, CSCR01049289956, Z1552459930, a1_13426_43864, s_527_3701378_7964892, s_527____3701378____7964892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046322113
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: (4-chloro-3-fluorophenyl)(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)methanone; CAS: 2123836-62-2 | ||||||
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