1-(4-amino-5-chloro-2-methoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00009880312 (In-Stock Building Blocks)
- MFCD
- MFCD11848278
- IUPAC Name
- 1-(4-amino-5-chloro-2-methoxyphenyl)ethan-1-one
- Mol formula
- C9H10ClNO2
- Mol weight
- 200 Da
- Catalog Number(s)
- AKOS022181297, BBV-39776731, C91313, C91313-0.25G, CM611051, CSC009880312, FCH1181620, JH169584, LN01796772, SC-14883, TX007XOB, Y4129646
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009880312
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,467.00 | |
Description: CAS: 166816-08-6 | ||||||
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