2-(2,4-diphenyl-1,3-thiazol-5-yl)acetohydrazide
Structure Info
- Chemspace ID
- CSSB00025732078 (In-Stock Building Blocks)
- MFCD
- MFCD05668749
- IUPAC Name
- 2-(2,4-diphenyl-1,3-thiazol-5-yl)acetohydrazide
- Mol formula
- C17H15N3OS
- Mol weight
- 309 Da
- Catalog Number(s)
- 2N-579S, AA00IOW3, AGN-PC-0WASBH, AGNPC-0WASBH, AI71967, BD00884748, CSC025732078, LJB20876, ST00IQFN, TX00IQ4J, Y3557598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025732078
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-(2,4-diphenyl-1,3-thiazol-5-yl)acetohydrazide; CAS: 861208-76-6 | ||||||
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