N'-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzohydrazide
Structure Info
- Chemspace ID
- CSSB00025736483 (In-Stock Building Blocks)
- MFCD
- MFCD03617608
- IUPAC Name
- N'-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzohydrazide
- Mol formula
- C16H12FN3OS
- Mol weight
- 313 Da
- Catalog Number(s)
- 11T-0890, 163505, AA00IW96, AGN-PC-0WAQNR, AGNPC-0WAQNR, AI81510, BD00904136, CSC025736483, KCB10912, N145460, ST00IXSQ, TX00IXHM, Y3406917, Z3225752764, s_270062____21873112____20891036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N'-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzohydrazide (C16H12FN3OS) - CSSB00025736483](/st/structure/200/d46f40c4411a478934e435db1ea2ba62/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NNC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DN1.png "C16H12FN3OS")
- Zoom the structure
- CSSB00025736483
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: N'-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzenecarbohydrazide; CAS: 685109-12-0 | ||||||
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