Structure Info
- Chemspace ID
- CSSB00010557485 (In-Stock Building Blocks)
- MFCD
- MFCD24612909
- IUPAC Name
- 4-amino-7-fluoro-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C8H7FN2O
- Mol weight
- 166 Da
- Catalog Number(s)
- AA0095NS, AE27140, BBV-45371090, CM238908, CSC010557485, D405788, FCH1927424, LN03246542, SY372633, U105526, Y1004160
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010557485
Items Overall 4 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 12 days | United States To: | 97 | 250 mg | 335 | |
Advanced ChemBlock Inc | 12 days | United States To: | 97 | 1 g | 865 | |
Description: 4-Amino-7-fluoro-2,3-dihydro-1H-isoindol-1-one; CAS: 1036388-91-6 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 854 | |
Description: 4-aMino-7-fluoro-2,3-dihydro-1H-Isoindol-1-one; CAS: 1036388-91-6 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 860 | |
Description: 4-aMino-7-fluoro-2,3-dihydro-1H-Isoindol-1-one; CAS: 1036388-91-6 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire