2-(3-chloro-4-methylbenzoyl)-octahydropyrrolo[1,2-a]pyrazine
Structure Info
- Chemspace ID
- CSSB00047535535 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3-chloro-4-methylbenzoyl)-octahydropyrrolo[1,2-a]pyrazine
- Mol formula
- C15H19ClN2O
- Mol weight
- 279 Da
- Catalog Number(s)
- ACBRPM629, BBV-566145339, CSC047535535, CSC1049289854, CSCR01049289854, PB1103775118, Z1103697650, a1_13426_48153, m11____702494____3219096, s_527_3701378_3219100, s_527____3701378____3219100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-(3-chloro-4-methylbenzoyl)-octahydropyrrolo[1,2-a]pyrazine (C15H19ClN2O) - CSSB00047535535](/st/structure/200/dc682804b97c3e166d142295401e87ed/CC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529N1CCN2CCCC2C1.png "C15H19ClN2O")
- Zoom the structure
- CSSB00047535535
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 | 1,640.00 | |
Description: (3-chloro-4-methylphenyl)(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)methanone; CAS: 2123770-41-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire