4-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00000184829 (In-Stock Building Blocks)
- CAS
- 55315-31-6
- MFCD
- MFCD06335178, MFCD06335178
- IUPAC Name
- 4-(chloromethyl)-2-(3-methoxyphenyl)-1,3-thiazole
- Mol formula
- C11H10ClNOS
- Mol weight
- 240 Da
- Catalog Number(s)
- A21423, BBV-2064295, CSC000184829, EN300-34766, FCH5304185, TX00DJNC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- 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
- CSSB00000184829
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Anichem, Inc | 12 days | United States To: | 90 | 500 mg | 88.00 | |
| Anichem, Inc | 12 days | United States To: | 90 | 1 g | 110.00 | |
Description: 4-chloromethyl-2-(3-methoxy-phenyl)-thiazole | ||||||
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