2-(3-chloro-5-methoxybenzoyl)-octahydropyrrolo[1,2-a]pyrazine
Structure Info
- Chemspace ID
- CSSB00080372383 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3-chloro-5-methoxybenzoyl)-octahydropyrrolo[1,2-a]pyrazine
- Mol formula
- C15H19ClN2O2
- Mol weight
- 295 Da
- Catalog Number(s)
- ACBRHI429, BBV-606898655, CSC080372383, CSC1049291680, CSCR01049291680, Z2220579076, a1_13426_46907, m11____25844146____10564326, m11____702494____10564326, s_527____3701378____10564328
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- 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
![Chemical structure of 2-(3-chloro-5-methoxybenzoyl)-octahydropyrrolo[1,2-a]pyrazine (C15H19ClN2O2) - CSSB00080372383](/st/structure/200/a6f822512b820cd4a1965022b0c7b57f/COC1%253DCC%2528Cl%2529%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCN2CCCC2C1.png "C15H19ClN2O2")
- Zoom the structure
- CSSB00080372383
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 | 1,649.00 | |
Description: (3-chloro-5-methoxyphenyl)(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)methanone | ||||||
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