Ethyl [(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]formate
Structure Info
- Chemspace ID
- CSSB00010368285 (In-Stock Building Blocks)
- MFCD
- MFCD06152350
- IUPAC Name
- ethyl [(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]formate
- Mol formula
- C9H13N3O3S
- Mol weight
- 243 Da
- Catalog Number(s)
- 080214, 1626____1577627____1614981, AA00JE2W, AG244027, AGN-PC-0WCAGM, AGNPC-0WCAGM, AJ04612, ALBB-021460, BB57-2981, BBV-78153671, BD508626, CD11055589, CSC010368285, E062755, FCH2877228, FE129575, H33021, JH902502, LS-06443, OSSL_978491, ST00JFMG, STL261364, TX00JFBC, Y4189413, Y6381593, ZX-CH077776, a1_169590_24379
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl [(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]formate (C9H13N3O3S) - CSSB00010368285](/st/structure/200/eea7e283c768a5fbd4d6131d2a216241/CCCC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528%253DO%2529OCC%2529S1.png "C9H13N3O3S")
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- CSSB00010368285
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-propyl-1,3,4-thiadiazol-2-yl)amino]acetate; CAS: 79525-85-2 | ||||||
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