2-(2,3-dichlorobenzoyl)-octahydropyrrolo[1,2-a]pyrazine
Structure Info
- Chemspace ID
- CSSB00047935485 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2,3-dichlorobenzoyl)-octahydropyrrolo[1,2-a]pyrazine
- Mol formula
- C14H16Cl2N2O
- Mol weight
- 299 Da
- Catalog Number(s)
- ACBFSU585, BBV-566135254, CSC047935485, CSC1049288648, CSCR01049288648, PB933700454, Z933622986, a1_13426_42255, s_527_3701378_156239, s_527____3701378____156239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- 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
- CSSB00047935485
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 | 1,628.00 | |
Description: (2,3-dichlorophenyl)(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)methanone; CAS: 2124912-95-2 | ||||||
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