5-chloro-6-methoxy-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB00010284928 (In-Stock Building Blocks)
- CAS
- 1138220-79-7
- MFCD
- MFCD21362709
- IUPAC Name
- 5-chloro-6-methoxy-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C9H8ClNO2
- Mol weight
- 198 Da
- Catalog Number(s)
- 48R0972, AKOS023809946, ArZ-UP509771, BBV-44984148, BD01108596, CSC010284928, FCH1611678, G11639, LAN-B09649, LN04597359, LQT-B09676, NVB22079, TX000AY7, Y1293592, ZXC225404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010284928
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 437.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 877.80 | |
Description: 5-Chloro-6-methoxy-2,3-dihydro-isoindol-1-one; CAS: 1138220-79-7 | ||||||
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