Ethyl 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]acetate
Structure Info
- Chemspace ID
- CSSB00046264019 (In-Stock Building Blocks)
- MFCD
- MFCD00572631
- IUPAC Name
- ethyl 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]acetate
- Mol formula
- C9H13N3O3S
- Mol weight
- 243 Da
- Catalog Number(s)
- 5236538, 0112030009, 112030009, AA0298I9, AE-641/10052003, AKOS002345756, BBV-47318965, BL90061, CSC046264019, CSCR00006153870, CUS999191651, FCH3701179, LN00484147, OSSK_007031, ST029A1T, STK834573, STOCK1S-28705, TX0299QP, Z999015774, a1_44771_17559, s_11_51824_26270484, s_11____51824____26270484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- 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
- Zoom the structure
- CSSB00046264019
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: ethyl 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-3-oxopropanoate; CAS: 113137-20-5 | ||||||
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![Chemical structure of ethyl [(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]formate - CSSB00011204636](/st/structure/200/6d0b94c86e4b4772ecad05a49f5305a1/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNN%253DC%2528CC%2529S1.png)


![Chemical structure of ethyl 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]acetate - CSSB00041572129](/st/structure/200/2f24029003d144fff3de9ed4e3aed1f3/CCOC%2528%253DO%2529CC1%253DNN%253DC%2528NC%2529S1.png)


