2-chloro-4-{octahydropyrrolo[1,2-a]pyrazine-2-carbonyl}benzonitrile
Structure Info
- Chemspace ID
- CSSB01049293037 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-4-{octahydropyrrolo[1,2-a]pyrazine-2-carbonyl}benzonitrile
- Mol formula
- C15H16ClN3O
- Mol weight
- 290 Da
- Catalog Number(s)
- ACBRZT729, CSCR01049293037, Z1743861313, a1_13426_14775, m11____702494____9049510, s_527____3701378____9049514
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 2-chloro-4-{octahydropyrrolo[1,2-a]pyrazine-2-carbonyl}benzonitrile (C15H16ClN3O) - CSSB01049293037](/st/structure/200/72bf64bed7fd2dc1837b80c2ac096f0c/ClC1%253DCC%2528%253DCC%253DC1C%2523N%2529C%2528%253DO%2529N1CCN2CCCC2C1.png "C15H16ClN3O")
- Zoom the structure
- CSSB01049293037
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 | 1,723.00 | |
Description: 2-chloro-4-(octahydropyrrolo[1,2-a]pyrazine-2-carbonyl)benzonitrile | ||||||
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