4-(5,7-difluoro-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)butanenitrile
Structure Info
- Chemspace ID
- CSSB00000875413 (In-Stock Building Blocks)
- CAS
- 1293211-83-2
- MFCD
- MFCD13457000
- IUPAC Name
- 4-(5,7-difluoro-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)butanenitrile
- Mol formula
- C12H8F2N2O2
- Mol weight
- 250 Da
- Catalog Number(s)
- AR028S6E, BB4LS-EN300-25817103, BBLS00000875413, BBV-32781104, BD02790030, BL67898, CSC000875413, EN300-25817103, FCH16882134, ST028SY6, TX028SN2, Y3205618, ZXC256020, bbls00000875413
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000875413
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 347.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 518.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 743.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 347.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 518.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 743.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 1,170.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 455.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 653.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 914.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,408.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,789.70 | |
Description: 4-(5,7-difluoro-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)butanenitrile; CAS: 1293211-83-2 | ||||||
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