1-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00160007044 (In-Stock Building Blocks)
- MFCD
- MFCD01571869
- IUPAC Name
- 1-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]pyrrolidine-2,5-dione
- Mol formula
- C14H16N2O2
- Mol weight
- 244 Da
- Catalog Number(s)
- 6915309, 8009-3870, AA004WP3, AC28899, CSC160007044, JH499426, OSSL_628747, STK795162, TX004XXJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160007044
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-((3,4-DIHYDRO-2(1H)-ISOQUINOLYL)METHYL)SUCCINIMIDE; CAS: 83095-06-1 | ||||||
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