Structure Info
- Chemspace ID
- CSSB00000076885 (In-Stock Building Blocks)
- CAS
- 5234-86-6
- MFCD
- MFCD00868587, MFCD13152230
- IUPAC Name
- 1H,2H,3H,4H,6H,7H,11bH-pyrazino[2,1-a]isoquinoline
- Mol formula
- C12H16N2
- Mol weight
- 188 Da
- Catalog Number(s)
- 138400, 1055752, 7379AB, A099002129, A145829, AA00DKNW, AC005126, ACDS-027750, AG-16588, AG00DKQO, AG33208, ALBB-031014, BB17-3007, BB4LS-BD163293, BBV-38278631, BD163293, CD11111107, CS-0026432, CSC000076885, CUS3227211287, D550009, DS-12940, EN300-2688115, FCH842523, H949998, HY-105675, I10535, I10535-0.25G, JH693619, LN00335666, R064464, Y4022917, ZX-AN083584
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000076885
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 96 | 100 mg | 132 | |
| AA BLOCKS | 12 days | United States To: | 96 | 250 mg | 213 | |
| AA BLOCKS | 12 days | United States To: | 96 | 1 g | 485 | |
| AA BLOCKS | 12 days | United States To: | 96 | 5 g | 1,641 | |
Description: 1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline; CAS: 5234-86-6 | ||||||
| A2B Chem | 12 days | United States To: | 96 | 100 mg | 138 | |
| A2B Chem | 12 days | United States To: | 96 | 250 mg | 224 | |
| A2B Chem | 12 days | United States To: | 96 | 1 g | 499 | |
| A2B Chem | 12 days | United States To: | 96 | 5 g | 1,681 | |
Description: 1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline; CAS: 5234-86-6 | ||||||
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