5-(2-oxo-2-phenylethoxy)-1,2,3,4-tetrahydroisoquinolin-1-one
Structure Info
- Chemspace ID
- CSSB00015189516 (In-Stock Building Blocks)
- MFCD
- MFCD14051631, MFCD28023580
- IUPAC Name
- 5-(2-oxo-2-phenylethoxy)-1,2,3,4-tetrahydroisoquinolin-1-one
- Mol formula
- C17H15NO3
- Mol weight
- 281 Da
- Catalog Number(s)
- 1048371-03-4, 145550, 272444, ACLC1048371034, AGN-PC-04VTEC, CSC015189516, D320264, Y1328534, YRB37103
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015189516
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,725.00 | |
Description: UPF 1069; CAS: 1048371-03-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire