Ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00000151340 (In-Stock Building Blocks)
- MFCD
- MFCD03030323, MFCD03030323
- IUPAC Name
- ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanoate
- Mol formula
- C9H12N2O3S2
- Mol weight
- 260 Da
- Catalog Number(s)
- 080534, AA00JG8W, AG244119, AGN-PC-0NHX2J, AGNPC-0NHX2J, AJ07420, ALBB-021818, BB57-3287, BBV-38072934, BD508712, CD11037543, CS-0326147, CSC000151340, E063480, FE129912, H33247, HY-W281059, LN00178630, LS-06666, OSSL_476447, PBMR117535, ST00JHSG, STL194315, TX00JHHC, Y4195772, Y6389277, ZX-CH078072, s_27_25648160_7022764, s_27____25648160____7022764
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanoate (C9H12N2O3S2) - CSSB00000151340](/st/structure/200/8a2ad83166de82eee6dbc3c7e2fa61a2/CCOC%2528%253DO%2529CC%2528%253DO%2529CSC1%253DNN%253DC%2528C%2529S1.png "C9H12N2O3S2")
- Zoom the structure
- CSSB00000151340
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 | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
Description: Ethyl 4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanoate; CAS: 877052-29-4 | ||||||
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