5-[1-(difluoromethyl)-1H-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020687057 (In-Stock Building Blocks)
- MFCD
- MFCD30378162, MFCD30378162
- IUPAC Name
- 5-[1-(difluoromethyl)-1H-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C6H5F2N5S
- Mol weight
- 217 Da
- Catalog Number(s)
- AR01KNYG, B060278, BBV-105011559, CSC020687057, EC01KPF8, F65832, FCH7476008, OSSM_245873, PBMR259239, ST01KOQ8, TX01KOF4, Y507-5939, Z3251705097
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[1-(difluoromethyl)-1H-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine (C6H5F2N5S) - CSSB00020687057](/st/structure/200/fe8dc0c0ff8a9eb0b1968ce49741d196/NC1%253DNN%253DC%2528S1%2529C1%253DNN%2528C%253DC1%2529C%2528F%2529F.png "C6H5F2N5S")
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- CSSB00020687057
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-[1-(difluoromethyl)-1H-pyrazol-3-yl]-1,3,4-thiadiazol-2-amine; CAS: 1946818-31-0 | ||||||
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