1-(2-chloro-1-methyl-1H-indol-3-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010007923 (In-Stock Building Blocks)
- MFCD
- MFCD03426711, MFCD15976260
- IUPAC Name
- 1-(2-chloro-1-methyl-1H-indol-3-yl)ethan-1-one
- Mol formula
- C11H10ClNO
- Mol weight
- 208 Da
- Catalog Number(s)
- AA01GVT7, AO-638/40907198, AY67239, BBV-40211326, CM231030, CSC010007923, FCH1335219, JH419889, QCA28775, ST01GXCR, TX01GX1N
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010007923
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 327.80 | |
Description: 1-(2-Chloro-1-methyl-1H-indol-3-yl)ethanone; CAS: 65287-75-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 237.60 | |
Description: 1-(2-Chloro-1-methyl-1H-indol-3-yl)ethanone; CAS: 65287-75-4 | ||||||
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