5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012339851 (In-Stock Building Blocks)
- MFCD
- MFCD01081096, MFCD28784658, MFCD01081096
- IUPAC Name
- 5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
- Mol formula
- C9H8FN3OS
- Mol weight
- 225 Da
- Catalog Number(s)
- 011431, 5728382, AA004F5W, AC06176, AG-690/37019016, BBV-43572275, BD741992, CS-0360521, CSC012339851, GXC30659, NDA74302, OSSK_320553, ST004GPG, STK015130, STOCK2S-28366, SY319710, TX004GEC, Y1411507, ZX-AX000850, ZXC326441
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-amine (C9H8FN3OS) - CSSB00012339851](/st/structure/200/e830b7cd4890c13b346f84b5528ee652/NC1%253DNN%253DC%2528COC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png "C9H8FN3OS")
- Zoom the structure
- CSSB00012339851
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-((4-Fluorophenoxy)methyl)-1,3,4-thiadiazol-2-amine; CAS: 88743-02-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 5-((4-Fluorophenoxy)methyl)-1,3,4-thiadiazol-2-amine; CAS: 88743-02-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 5-((4-Fluorophenoxy)methyl)-1,3,4-thiadiazol-2-amine; CAS: 88743-02-6 | ||||||
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