5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000149002 (In-Stock Building Blocks)
- CAS
- 685108-09-2
- MFCD
- MFCD03617519
- IUPAC Name
- 5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine
- Mol formula
- C9H8FN3S2
- Mol weight
- 241 Da
- Catalog Number(s)
- 5T-0857, AA00IPUQ, AGN-PC-0WAUUR, AGNPC-0WAUUR, AI73214, BBV-099352, BD00889975, CSC000149002, CSCR00003137265, FCH680548, KCB10809, PB18529297, ST00IREA, TX00IR36, Y3498757, Z18451829, s_7_27073_5786, s_7____27073____5786
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 5-{[(3-fluorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine (C9H8FN3S2) - CSSB00000149002](/st/structure/200/961e3ab8a94ffbd525bed8aa2e625355/NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%2528F%2529%253DC2%2529S1.png "C9H8FN3S2")
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- CSSB00000149002
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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 5-[(3-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-ylamine; CAS: 685108-09-2 | ||||||
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