2-(4-chlorophenyl)-5-(3,4-dichlorobenzoyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00025727925 (In-Stock Building Blocks)
- MFCD
- MFCD00139536
- IUPAC Name
- 2-(4-chlorophenyl)-5-(3,4-dichlorobenzoyl)-1,3-thiazole
- Mol formula
- C16H8Cl3NOS
- Mol weight
- 369 Da
- Catalog Number(s)
- 166393, 7D-106, AA00IRMC, AGN-PC-0WAVNX, AGNPC-0WAVNX, AI75504, BD00902260, C159120, CSC025727925, PNA00799, ST00IT5W, TX00ISUS, Y3423265
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.06
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025727925
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: [2-(4-chlorophenyl)-1,3-thiazol-5-yl](3,4-dichlorophenyl)methanone; CAS: 339007-99-7 | ||||||
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