1-[2-(3-hydroxy-4-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00053215670 (In-Stock Building Blocks)
- MFCD
- MFCD34181659
- IUPAC Name
- 1-[2-(3-hydroxy-4-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]ethan-1-one
- Mol formula
- C13H13NO3S
- Mol weight
- 263 Da
- Catalog Number(s)
- AA01KYW2, AG01KYYU, AR01KZNU, BBV-83098393, BD00956404, CSC053215670, E71394, LN04962960, TX01L04I, WS-01904, Y1262109, ZXC197177, s_271570_22443602_21746954, s_271570____22443602____21746954
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-(3-hydroxy-4-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]ethan-1-one (C13H13NO3S) - CSSB00053215670](/st/structure/200/07c532fadadf6dc272c0154250f8e9bf/COC1%253DCC%253DC%2528C%253DC1O%2529C1%253DNC%2528C%2528C%2529%253DO%2529%253DC%2528C%2529S1.png "C13H13NO3S")
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- CSSB00053215670
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: 1-(2-(3-hydroxy-4-methoxyphenyl)-5-methylthiazol-4-yl)ethan-1-one; CAS: 1638148-85-2 | ||||||
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