5-(3,4-dichlorobenzoyl)-N-phenyl-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00025727971 (In-Stock Building Blocks)
- MFCD
- MFCD00139537
- IUPAC Name
- 5-(3,4-dichlorobenzoyl)-N-phenyl-1,3-thiazol-2-amine
- Mol formula
- C16H10Cl2N2OS
- Mol weight
- 349 Da
- Catalog Number(s)
- 7D-107, AA00IVD6, AGN-PC-0WAVNY, AGNPC-0WAVNY, AI80358, BD00876231, CSC025727971, PNA00800, ST00IWWQ, TX00IWLM, Y3602989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.56
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025727971
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-anilino-1,3-thiazol-5-yl)(3,4-dichlorophenyl)methanone; CAS: 339008-00-3 | ||||||
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