Ethyl 2-(butylamino)-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00000005483 (In-Stock Building Blocks)
- CAS
- 886497-64-9
- MFCD
- MFCD06739366, MFCD06739366
- IUPAC Name
- ethyl 2-(butylamino)-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C11H18N2O2S
- Mol weight
- 242 Da
- Catalog Number(s)
- 162419, AA00JEWD, AG230477, AGN-PC-0WBAVC, AJ05673, ALBB-030520, B028588, BB048608, BB05-2716, BB4LS-EN300-230414, BB58-3468, BBL040451, BBLS00000005483, BBV-47011382, BD495034, CD11031245, CS-0297668, CSC000005483, CSCR00006110109, E572768, EN300-230414, H45281, HY-W235205, LKB49764, LS-10898, OSSL_084984, PBMR130877, ST00JGFX, STK350484, TX00JG4T, UZI/1997306, Y3450858, Z48858165, ZX-AN083104, ZX-CH083578, ZX-CH087146, ZXT059161, bbls00000005483, m_43_87415_87509, m_43____87415____87509
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000005483
Items Overall 10 items from 2 suppliers
| 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 2-(butylamino)-4-methyl-1,3-thiazole-5-carboxylate; CAS: 886497-64-9 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 72.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 108.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 154.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 243.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 311.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 577.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,021.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,581.00 | |
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Substructure Analogs
![Chemical structure of ethyl 4-methyl-2-[(pentan-2-yl)amino]-1,3-thiazole-5-carboxylate - CSSB00000697623](/st/structure/200/28c6269ca42ff6523d80853e2dc624f9/CCCC%2528C%2529NC1%253DNC%2528C%2529%253DC%2528S1%2529C%2528%253DO%2529OCC.png)
Similarity Analogs
![Chemical structure of 1-[2-(butylamino)-4-methyl-1,3-thiazol-5-yl]ethan-1-one hydrochloride - CSSB00025717674](/st/structure/200/1971aeb662fc174122151e499b30b201/Cl.CCCCNC1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529%253DO.png)
