1-{1-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-3,5-dimethyl-1H-pyrazol-4-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00027394310 (In-Stock Building Blocks)
- CAS
- 890643-84-2
- MFCD
- MFCD03866408
- IUPAC Name
- 1-{1-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-3,5-dimethyl-1H-pyrazol-4-yl}ethan-1-one
- Mol formula
- C19H24N2O5
- Mol weight
- 360 Da
- Catalog Number(s)
- 7643824, 7116150013, AA01WHJB, AG01WHM3, AP-124/41972166, BF95235, CSC027394310, CUS274730985, F1757-0013, LN01232883, PB274632576, ST01WJ2V, TX01WIRR, Z274555108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.7
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.421
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027394310
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-{1-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-3,5-dimethyl-1H-pyrazol-4-yl}ethan-1-one; CAS: 890643-84-2 | ||||||
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