4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB03219875953 (In-Stock Building Blocks)
- MFCD
- MFCD32878138
- IUPAC Name
- 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-N-methylbenzamide
- Mol formula
- C12H12N2O2S
- Mol weight
- 248 Da
- Catalog Number(s)
- 227743, A1-33306, AA020HKV, BH81915, ST020J4F, TX020ITB, a6_869_13211, s_271570_26183834_12347498, s_271570____26183834____12347498
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[4-(hydroxymethyl)-1,3-thiazol-2-yl]-N-methylbenzamide (C12H12N2O2S) - CSSB03219875953](/st/structure/200/687708f7e3869cb85ff4ed20fac9cb66/CNC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%2528CO%2529%253DCS1.png "C12H12N2O2S")
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- CSSB03219875953
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 4-(4-(Hydroxymethyl)thiazol-2-yl)-N-methylbenzamide; CAS: 2804046-61-3 | ||||||
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