2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl chloride
Structure Info
- Chemspace ID
- CSSB00010185146 (In-Stock Building Blocks)
- MFCD
- MFCD07772805
- IUPAC Name
- 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl chloride
- Mol formula
- C11H7Cl2NOS
- Mol weight
- 272 Da
- Catalog Number(s)
- 54001-22-8, ACM54001228, BBLS00010185146, BBV-95313316, C614163, CC29602, CSC010185146, FCH2815736, JH331859, MS-22232, TX00DN0C, bbls00010185146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010185146
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 95 | 50 umol | 111.20 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 100 umol | 113.26 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 200 umol | 115.32 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 300 umol | 117.37 | |
| BB4LS EU | 5 days | Latvia To: | 95 | 500 umol | 119.43 |
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