1-(3-methoxyphenyl)buta-2,3-dien-1-one
Structure Info
- Chemspace ID
- CSSB00010635421 (In-Stock Building Blocks)
- CAS
- 155586-44-0
- MFCD
- MFCD24690541, MFCD00466071
- IUPAC Name
- 1-(3-methoxyphenyl)buta-2,3-dien-1-one
- Mol formula
- C11H10O2
- Mol weight
- 174 Da
- Catalog Number(s)
- AA024V29, AG024V51, AR024VU1, BBV-45457486, BD01824375, BJ86013, BR86013, CS-0616909, CSC010635421, F983091, FCH2010197, G73332, OR78991, TX024WAP, X202509, Y4054517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010635421
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem EU | 7 days | Germany To: | 95 | 250 mg | 401.00 | |
Description: 1-(3-Methoxyphenyl)-2,3-butadien-1-one; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 155586-44-0 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 345.00 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 511.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 782.00 | |
Description: 1-(3-Methoxyphenyl)-2,3-butadien-1-one; CAS: 155586-44-0 | ||||||
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