N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00121654410 (In-Stock Building Blocks)
- MFCD
- MFCD03356253
- IUPAC Name
- N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
- Mol formula
- C12H13N3OS2
- Mol weight
- 279 Da
- Catalog Number(s)
- 7121340, AA03052V, AN-465/41674759, BY45331, CSC121654410, CSC160766687, CSCR01046474035, LN00572231, OSSK_333256, OSSM_186652, ST0306MF, STK030093, STK849820, STOCK3S-57776, TX0306BB, Z3222931684, a1_39674_60906, s_527_15145536_156143, s_527____15145536____156143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- 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]-3-phenylpropanamide (C12H13N3OS2) - CSSB00121654410](/st/structure/200/9d6ace82e5c502b03e6b137fb50f4db3/CSC1%253DNN%253DC%2528NC%2528%253DO%2529CCC2%253DCC%253DCC%253DC2%2529S1.png "C12H13N3OS2")
- Zoom the structure
- CSSB00121654410
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)-3-phenylpropanamide; CAS: 476464-09-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire