6-(benzyloxy)-1,2,3,4-tetrahydroisoquinolin-3-one
Structure Info
- Chemspace ID
- CSSB00010007876 (In-Stock Building Blocks)
- MFCD
- MFCD03426206
- IUPAC Name
- 6-(benzyloxy)-1,2,3,4-tetrahydroisoquinolin-3-one
- Mol formula
- C16H15NO2
- Mol weight
- 253 Da
- Catalog Number(s)
- 103631, 252061-87-3, A126521, AA002QUP, AB28013, ACM252061873, AG220987, BBV-79457772, BD54670, CS-0336196, CSC010007876, FCH2726934, H54409, HY-W291261, JH662471, LN04702419, TX002S35, Y4021987
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010007876
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 962.50 | |
Description: 6-(Benzyloxy)-1,2-dihydroisoquinolin-3(4H)-one; CAS: 252061-87-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire