Ethyl {[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate
Structure Info
- Chemspace ID
- CSSB00020599617 (In-Stock Building Blocks)
- MFCD
- MFCD05661106
- IUPAC Name
- ethyl {[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate
- Mol formula
- C9H13N3O4S
- Mol weight
- 259 Da
- Catalog Number(s)
- 080213, AA00JE2V, AG00JE5N, AG244026, AGNPC-0WCAGL, AJ04611, ALBB-021459, BB57-2980, BBV-459628939, BD508625, CD11055281, CS-0318375, CSC020599617, E062750, FE129574, H33020, HY-W273170, JH902688, LS-06442, OSSL_978460, ST00JFMF, STL261307, TX00JFBB, Y4189415, Y6402312, ZX-CH077775, a1_180371_24379
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020599617
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-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]amino)(oxo)acetate; CAS: 797781-90-9 | ||||||
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![Chemical structure of ethyl {[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl}formate - CSSB00006382597](/st/structure/200/af5cb4382cef472ea34c387707cd3898/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528CC%2528C%2529C%2529S1.png)
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