3-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
Structure Info
- Chemspace ID
- CSSB00000028252 (In-Stock Building Blocks)
- MFCD
- MFCD01356328
- IUPAC Name
- 3-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide
- Mol formula
- C7H10ClN3OS2
- Mol weight
- 252 Da
- Catalog Number(s)
- 078141, AA01KI07, AGN-PC-0WC9IJ, AK-968/12163166, ALBB-019012, BA35971, BB57-2797, BBV-40195192, BD00851731, CS-0327607, CSC000028252, FC127549, FCH1319363, H32800, HY-W282545, IVK/8079071, LN00176504, LS-06237, OSSL_183062, ST01KJJR, STK419083, TX01KJ8N, UZI/8079071, Y4185008, Y6391986, ZX-CH077593
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.57142857142857
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide (C7H10ClN3OS2) - CSSB00000028252](/st/structure/200/ae3914c591381100e5cba7c66026dee3/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CCCl%2529S1.png "C7H10ClN3OS2")
- Zoom the structure
- CSSB00000028252
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 327.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 336.60 | |
Description: 3-CHloro-n-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide; CAS: 352688-67-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 399.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 412.50 | |
Description: 3-Chloro-n-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide; CAS: 352688-67-6 | ||||||
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