2-(3-chlorophenoxy)-1,3-thiazole-4-carbonyl chloride
Structure Info
- Chemspace ID
- CSSB00010126612 (In-Stock Building Blocks)
- MFCD
- MFCD19981413
- IUPAC Name
- 2-(3-chlorophenoxy)-1,3-thiazole-4-carbonyl chloride
- Mol formula
- C10H5Cl2NO2S
- Mol weight
- 274 Da
- Catalog Number(s)
- 129691, AA020IDJ, ACI-01285, AGNPC-0WCM33, BBV-77820654, BH82947, C115255, CSC010126612, F317257, FCH2793634, ST020JX3, TX020JLZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010126612
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 655.60 | |
| 1st Scientific EU | 14 days | Germany To: | 90 | 5 g | 1,621.40 | |
Description: 2-(3-Chloro-phenoxy)-thiazole-4-carbonyl chloride; CAS: 1311279-17-0 | ||||||
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