1-acetyl-5-fluoro-2,3-dihydro-1H-indole-2,3-dione
Structure Info
- Chemspace ID
- CSSB00010003056 (In-Stock Building Blocks)
- MFCD
- MFCD01883906
- IUPAC Name
- 1-acetyl-5-fluoro-2,3-dihydro-1H-indole-2,3-dione
- Mol formula
- C10H6FNO3
- Mol weight
- 207 Da
- Catalog Number(s)
- 8891184, AA01KRSL, AAA71588, B050205, BA48657, BB54-2778, BBV-45116181, CS-0326561, CSC010003056, FCH1691660, OSSL_658089, PBMR181117, STK781897, TX01KT11, UZI/2645367
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010003056
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: 1-acetyl-5-fluoro-1{H}-indole-2,3-dione; CAS: 715-88-8 | ||||||
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