Ethyl {[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate
Structure Info
- Chemspace ID
- CSSB00020599618 (In-Stock Building Blocks)
- MFCD
- MFCD00111799
- IUPAC Name
- ethyl {[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate
- Mol formula
- C7H6F3N3O3S
- Mol weight
- 269 Da
- Catalog Number(s)
- 080218, AA00JE2Z, AG244030, AGN-PC-0WCAGP, AGNPC-0WCAGP, AJ04615, ALBB-021465, BB57-2986, BBL022514, BBV-161715688, BD508629, CD11111827, CS-0314007, CSC020599618, E062765, FE129579, H33024, HY-W268686, IBS-L0146947, JH885553, LN00178443, OFC519170720, OSSK_370593, PBMR025180, ST00JFMJ, STK073814, TX00JFBF, VS-07212, Y4185355, Y6387639, ZX-CH077781, a1_30231_24379
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl {[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate (C7H6F3N3O3S) - CSSB00020599618](/st/structure/200/3412f94b788d93b59c1cbf7feaa6ff96/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C%2528F%2529%2528F%2529F.png "C7H6F3N3O3S")
- Zoom the structure
- CSSB00020599618
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: Ethyl oxo([5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino)acetate; CAS: 519170-72-0 | ||||||
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