2-chloro-1-(5-fluoro-2-methyl-1H-indol-3-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010008986 (In-Stock Building Blocks)
- MFCD
- MFCD03848184, MFCD03686892
- IUPAC Name
- 2-chloro-1-(5-fluoro-2-methyl-1H-indol-3-yl)ethan-1-one
- Mol formula
- C11H9ClFNO
- Mol weight
- 226 Da
- Catalog Number(s)
- 064192, AA00JCY3, AG228364, AGN-PC-0WC75Q, AGNPC-0WC75Q, AJ03143, ALBB-014485, BB55-7784, BBL010106, BBV-45118196, BB_SC-04066, BD177891, C378463, CD11047979, CM231353, CS-0315557, CSC010008986, FC123623, FCH1693253, H30752, HY-W270272, IVK/0067893, LN00165419, OSSL_331223, PBMR1758969, PFC 0324, ST00JEHN, STK801460, STOCK6S-83164, TIB63828, TX00JE6J, UZI/2691596, VS-02319, Y4195734, Y6391772, ZX-CH071805
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010008986
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 294.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 333.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 372.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 424.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,006.50 | |
Description: 2-Chloro-1-(5-fluoro-2-methyl-1h-indol-3-yl)ethanone; CAS: 843638-28-8 | ||||||
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