2-(3-chlorobenzoyl)-octahydropyrrolo[1,2-a]pyrazine
Structure Info
- Chemspace ID
- CSSB00048169613 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3-chlorobenzoyl)-octahydropyrrolo[1,2-a]pyrazine
- Mol formula
- C14H17ClN2O
- Mol weight
- 265 Da
- Catalog Number(s)
- ACBRJF364, BBV-566135630, CSC048169613, CSC1049288597, CSCR01049288597, PB933700224, Z933622756, a1_13426_30370, s_527_3701378_156118, s_527____3701378____156118
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 18
- 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
![Chemical structure of 2-(3-chlorobenzoyl)-octahydropyrrolo[1,2-a]pyrazine (C14H17ClN2O) - CSSB00048169613](/st/structure/200/bddd152f352a29bc39c069ed86e7853c/ClC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCN2CCCC2C1.png "C14H17ClN2O")
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- CSSB00048169613
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 | 1,647.00 | |
Description: (3-chlorophenyl)(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)methanone; CAS: 2124983-90-8 | ||||||
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