2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-chlorophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00026010211 (In-Stock Building Blocks)
- CAS
- 401583-36-6
- MFCD
- MFCD00110722
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-chlorophenyl)ethan-1-one
- Mol formula
- C10H8ClN3OS2
- Mol weight
- 286 Da
- Catalog Number(s)
- AA01D96K, AI-204/31687045, AW97944, CSC026010211, CSCR00013197199, LN01123945, OSSK_655733, PB18530133, ST01DAQ4, STL411565, TX01DAF0, XAX00087, Z18452665, s_7_27073_5076, s_7____27073____5076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-chlorophenyl)ethan-1-one (C10H8ClN3OS2) - CSSB00026010211](/st/structure/200/2bae0dd13a65cc9fc552bf467bf61269/NC1%253DNN%253DC%2528SCC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png "C10H8ClN3OS2")
- Zoom the structure
- CSSB00026010211
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 | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-chlorophenyl)ethan-1-one; CAS: 401583-36-6 | ||||||
| 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 | |
Description: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(4-chlorophenyl)ethan-1-one; CAS: 401583-36-6 | ||||||
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