5-(benzyloxy)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00015855881 (In-Stock Building Blocks)
- MFCD
- MFCD28972188, MFCD28972188
- IUPAC Name
- 5-(benzyloxy)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C15H11NO3
- Mol weight
- 253 Da
- Catalog Number(s)
- AA0I03FM, AE-641/40063521, AKOS005216143, BBV-86062816, CSC015855881, FCH4227110, LQ37438, ST0I04Z6, TX0I04O2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015855881
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
Description: 5-(benzyloxy)-1H-isoindole-1,3(2H)-dione; CAS: 158773-36-5 | ||||||
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