4-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-2-carbohydrazide
Structure Info
- Chemspace ID
- CSSB00132307542 (In-Stock Building Blocks)
- MFCD
- MFCD31583099
- IUPAC Name
- 4-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-2-carbohydrazide
- Mol formula
- C11H8F3N3O2S
- Mol weight
- 303 Da
- Catalog Number(s)
- 183748, A1-09612, AA02FN3A, BD01600941, BO88898, CSC132307542, H28529, ST02FOMU, TX02FOBQ, Y4176692, Y6392864
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-2-carbohydrazide (C11H8F3N3O2S) - CSSB00132307542](/st/structure/200/05e3550270e358fc51c1d0b10a598522/NNC%2528%253DO%2529C1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528OC%2528F%2529%2528F%2529F%2529C%253DC1.png "C11H8F3N3O2S")
- Zoom the structure
- CSSB00132307542
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 577.50 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 1,100.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,147.30 | |
Description: 4-(4-(Trifluoromethoxy)phenyl)thiazole-2-carbohydrazide; CAS: 1570496-57-9 | ||||||
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