Ethyl 5-amino-1,2,3-thiadiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSS00000045745 (In-Stock Screening Compounds)
- MFCD
- MFCD00778317, MFCD00778317
- IUPAC Name
- ethyl 5-amino-1,2,3-thiadiazole-4-carboxylate
- Mol formula
- C5H7N3O2S
- Mol weight
- 173 Da
- Catalog Number(s)
- 6440-02-4, A059007397, AA003M9N, AB68727, ACDS-050339, ACM6440024, AG003MCF, AG223407, AOS003MCF, AR003N1F, AT35777, BBV-38357171, BD102035, CS-0144144, CSC000045745, D66980, D766178, E902733, F622091, GAA44002, HY-W091979, JH411221, LAN-B87775, LN00420984, OSSL_998266, SAB-056250, STK526501, STOCK1S-25929, Z380844464, s_1458_25959774_483918, s_1458____25959774____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000045745
Items Overall 10 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 115.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 |
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