2-(4-chlorothiophene-2-carbonyl)-2,3-dihydro-1H-isoindole
Structure Info
- Chemspace ID
- CSSB01998899077 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chlorothiophene-2-carbonyl)-2,3-dihydro-1H-isoindole
- Mol formula
- C13H10ClNOS
- Mol weight
- 264 Da
- Catalog Number(s)
- ACBDQM621, CSC012616465, CSCR00012616465, Z1863804095, a1_35370_24945, s_527_3705604_9320418, s_527____3705604____9320418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01998899077
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,464.00 | |
Description: (4-chlorothiophen-2-yl)(isoindolin-2-yl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire