1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one hydrochloride
Structure Info
- Chemspace ID
- CSSB00025729720 (In-Stock Building Blocks)
- MFCD
- MFCD06795618
- IUPAC Name
- 1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one hydrochloride
- Mol formula
- C11H11ClN2OS
- Mol weight
- 255 Da
- Catalog Number(s)
- 7P-702, AA00IRV0, AGN-PC-0WAW4W, AGNPC-0WAW4W, AI75816, BD00877132, CSC025729720, CUA76215, ST00ITEK, TX00IT3G, Y3429826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]ethan-1-one hydrochloride (C11H11ClN2OS) - CSSB00025729720](/st/structure/200/6da2fadb97556e5d2fceda7f3583f630/Cl.CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png "C11H11ClN2OS")
- Zoom the structure
- CSSB00025729720
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 5-acetyl-4-methyl-2-(4-pyridinyl)-1,3-thiazol-3-ium chloride; CAS: 477762-15-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire