1-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000248462 (In-Stock Building Blocks)
- CAS
- 307343-39-1
- MFCD
- MFCD01464857, MFCD01464857
- IUPAC Name
- 1-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one
- Mol formula
- C11H9ClN2OS2
- Mol weight
- 285 Da
- Catalog Number(s)
- 0128660151, 128660151, 8011-8145, AA01XLCB, AF-399/11099062, BBV-32026115, BG46823, CS-0282846, CSC000248462, CSCR00013191444, CUS25279869, EBC-06647, EN300-12861021, OSSK_194356, ST01XMVV, STK399126, TX01XMKR, Z25103992, s7____29393____105603028, s7____29393____139413, s7____29393____5076, s_7_29393_5076, s_7____29393____5076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one (C11H9ClN2OS2) - CSSB00000248462](/st/structure/200/961ba367096dbf4892a27b02e4f5123d/CC1%253DNN%253DC%2528SCC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png "C11H9ClN2OS2")
- Zoom the structure
- CSSB00000248462
Items Overall 1 item 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 | |
Description: 1-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one; CAS: 307343-39-1 | ||||||
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