5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazole-2-thiol
Structure Info
- Chemspace ID
- CSSB00010163401 (In-Stock Building Blocks)
- MFCD
- MFCD06015863
- IUPAC Name
- 5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazole-2-thiol
- Mol formula
- C9H6Cl2N2OS2
- Mol weight
- 293 Da
- Catalog Number(s)
- 064136, AA00JCXH, AG242906, AGN-PC-0LPO99, AGNPC-0LPO99, AJ03121, ALBB-014404, BB55-7712, BBV-241817563, BBV-77843453, BD507525, CD11074848, CS-0360513, CSC010163401, D055480, FCH2807287, FD123557, H30712, HY-W281071, IBS-C0004776, LS-04544, OSSL_049910, ST00JEH1, STK328856, T217782, TX00JE5X, UZI/1932032, Y4188339, Y6401919, ZX-CH071760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazole-2-thiol (C9H6Cl2N2OS2) - CSSB00010163401](/st/structure/200/d5797f4857237bc6bcce8e2e5970c09e/SC1%253DNN%253DC%2528COC2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529S1.png "C9H6Cl2N2OS2")
- Zoom the structure
- CSSB00010163401
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: 5-[(2,4-Dichlorophenoxy)methyl]-1,3,4-thiadiazole-2-thiol; CAS: 67365-93-9 | ||||||
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