2-(2-chloro-5-methoxybenzoyl)-octahydropyrrolo[1,2-a]pyrazine
Structure Info
- Chemspace ID
- CSSB06394491278 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-chloro-5-methoxybenzoyl)-octahydropyrrolo[1,2-a]pyrazine
- Mol formula
- C15H19ClN2O2
- Mol weight
- 295 Da
- Catalog Number(s)
- ACBFOC114, BBV-574434709, Z4780601544, a1_13426_1732, s_527____3701378____19105762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06394491278
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-chloro-5-methoxyphenyl)(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)methanone | ||||||
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