N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide
Structure Info
- Chemspace ID
- CSSB00041849630 (In-Stock Building Blocks)
- MFCD
- MFCD01357913
- IUPAC Name
- N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide
- Mol formula
- C9H15N3OS2
- Mol weight
- 245 Da
- Catalog Number(s)
- 6104194, AA01IF6V, AO-854/12167098, AZ39011, BBV-46999510, CSC041849630, CSCR01386305489, FCH7415623, IVK/8083371, JH711384, OSSL_174049, ST01IGQF, STK408990, TX01IGFB, UZI/8083371, Y203-9262, Z26407908, a1_180954_21833
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide (C9H15N3OS2) - CSSB00041849630](/st/structure/200/bd02e273ea5165a19f69880d249df1b7/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529S1.png "C9H15N3OS2")
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- CSSB00041849630
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: N-(5-ETHYLSULFANYL-1,3,4-THIADIAZOL-2-YL)-2,2-DIMETHYL-PROPANAMIDE; CAS: 6104-19-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(5-ETHYLSULFANYL-1,3,4-THIADIAZOL-2-YL)-2,2-DIMETHYL-PROPANAMIDE; CAS: 6104-19-4 | ||||||
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