Tert-butyl 7-fluoro-6-methoxy-1-oxo-2,3-dihydro-1H-isoindole-2-carboxylate
Structure Info
- Chemspace ID
- CSSB20621782840 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 7-fluoro-6-methoxy-1-oxo-2,3-dihydro-1H-isoindole-2-carboxylate
- Mol formula
- C14H16FNO4
- Mol weight
- 281 Da
- Catalog Number(s)
- AT43940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621782840
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech Inc | 2 days | United States To: | 95 | 250 mg | 327.80 | |
| Astatech Inc | 2 days | United States To: | 95 | 1 g | 767.80 | |
Description: TERT-BUTYL 7-FLUORO-6-METHOXY-1-OXOISOINDOLINE-2-CARBOXYLATE | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire






![Chemical structure of 7-fluoro-6-methoxy-2-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-isoindol-1-one - CSSB21241469099](/st/structure/200/21cc51953ffb6e5fd9748aa9747b2c87/COC1%253DCC%253DC%2528CN2CC3%253DCC%253DC%2528OC%2529C%2528F%2529%253DC3C2%253DO%2529C%253DC1.png)
