1-(4-chloro-3-methoxyphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00012187665 (In-Stock Building Blocks)
- MFCD
- MFCD18393624, MFCD13152402, MFCD18393624
- IUPAC Name
- 1-(4-chloro-3-methoxyphenyl)propan-1-one
- Mol formula
- C10H11ClO2
- Mol weight
- 199 Da
- Catalog Number(s)
- 234191, A015031053, A234191, AA0086U7, AG0086WZ, AKOS017518908, AR0087LZ, BBV-39789834, CSC012187665, FCH1191075, IMED3236311214, TX00882N, WAB05567
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012187665
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 308.00 | |
Description: 1-(4-Chloro-3-methoxyphenyl)-1-propanone; CAS: 89106-18-3 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 343.20 | |
Description: CAS: 89106-18-3 | ||||||
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