N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
Structure Info
- Chemspace ID
- CSSB00010520419 (In-Stock Building Blocks)
- CAS
- 25958-44-5, 100376-58-7
- MFCD
- MFCD04151178
- IUPAC Name
- N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
- Mol formula
- C6H9N3OS2
- Mol weight
- 203 Da
- Catalog Number(s)
- 9301927, AA023U6H, AG023U99, AN-652/42125695, BBV-45329650, BJ38213, CSC010520419, CSCR01095730247, F0509-0094, FCH1889355, LN01163749, ST023VQ1, TX023VEX, Y300-3526, Z1509218233, Z3222953280, a1_39674_559, s_527_15145536_156120, s_527____15145536____156120
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide (C6H9N3OS2) - CSSB00010520419](/st/structure/200/115059fac9bf72929b7025ec0904d03f/CCC%2528%253DO%2529NC1%253DNN%253DC%2528SC%2529S1.png "C6H9N3OS2")
- Zoom the structure
- CSSB00010520419
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide; CAS: 25958-44-5 | ||||||
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