2-chloro-1-(2,7-dimethyl-1H-indol-3-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010254980 (In-Stock Building Blocks)
- MFCD
- MFCD12027484
- IUPAC Name
- 2-chloro-1-(2,7-dimethyl-1H-indol-3-yl)ethan-1-one
- Mol formula
- C12H12ClNO
- Mol weight
- 222 Da
- Catalog Number(s)
- 038851, 1134334-67-0, 9028AC, AA0090TM, ACM1134334670, AE20870, AG227696, AGN-PC-0WBP1F, AGNPC-0WBP1F, ALBB-007723, BB57-0358, BBV-45183350, BD177887, C022375, CD11348579, CSC010254980, FC118351, FCH1753686, H24695, IVK/0067818, JH66960, LN00144086, LS-02868, OSSL_254293, ST0092D6, STK504741, TX009222, UZI/2691541, Y4171563, Y6389295, ZX-CH075417, ZX-OAV07778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010254980
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 536.80 | |
Description: 2-Chloro-1-(2,7-dimethyl-1H-indol-3-yl)ethanone; CAS: 1134334-67-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: 2-Chloro-1-(2,7-dimethyl-1H-indol-3-yl)ethanone; CAS: 1134334-67-0 | ||||||
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