5-(chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00012306731 (In-Stock Building Blocks)
- MFCD
- MFCD08060636, MFCD18071361
- IUPAC Name
- 5-(chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole
- Mol formula
- C11H10ClNOS
- Mol weight
- 240 Da
- Catalog Number(s)
- AA00JD1M, AGN-PC-0WBPEJ, AJ03270, ALBB-015292, BB55-8416, BBV-40155240, C275695, CSC012306731, FCH5091484, JH576464, LN01749414, ST00JEL6, TX00JEA2, ZX-CH072163
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012306731
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 660.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,842.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 2,599.30 | |
Description: 5-(Chloromethyl)-2-(4-methoxyphenyl)-1,3-thiazole hydrochloride; CAS: 921061-58-7 | ||||||
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![Chemical structure of [2-(4-methoxyphenyl)-1,3-thiazol-5-yl]methanol - CSSB00012274765](/st/structure/200/5480d66ae602347731ac413bdf7cad9a/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DC%2528CO%2529S1.png)

![Chemical structure of 5-(chloromethyl)-2-[4-(propan-2-yl)phenyl]-1,3-thiazole - CSSB00000180209](/st/structure/200/398eb81b26c8d0b43ed53c32345ff5e2/CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DC%2528CCl%2529S1.png)
![Chemical structure of 2-[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetic acid - CSSB00000763862](/st/structure/200/417130a3b5d8f0c9adf30e4a4b065491/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DC%2528CC%2528O%2529%253DO%2529S1.png)


