Ethyl {[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate
Structure Info
- Chemspace ID
- CSSB00010368283 (In-Stock Building Blocks)
- MFCD
- MFCD03446786
- IUPAC Name
- ethyl {[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate
- Mol formula
- C8H11N3O4S
- Mol weight
- 245 Da
- Catalog Number(s)
- 080212, AA00JE2U, AG244025, AGN-PC-0WCAGK, AGNPC-0WCAGK, AJ04610, ALBB-021458, BB57-2979, BBV-77840535, BD508624, CD11113482, CS-0317707, CSC010368283, E258535, FCH2877226, FE129573, H33019, HY-W272483, JH884858, LN00177805, LS-06441, OSSK_308345, ST00JFME, STK000829, TX00JFBA, UZI/1645302, Y4186309, Y6367250, ZX-CH077774, a1_66416_24379
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl {[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate (C8H11N3O4S) - CSSB00010368283](/st/structure/200/cafd4bce255e272ab1940a27c0821ab5/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528COC%2529S1.png "C8H11N3O4S")
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- CSSB00010368283
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 ([5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]amino)(oxo)acetate; CAS: 510763-29-8 | ||||||
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