Ethyl 2-[(butan-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00000005461 (In-Stock Building Blocks)
- CAS
- 886497-55-8
- MFCD
- MFCD06739374, MFCD06739374
- IUPAC Name
- ethyl 2-[(butan-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C11H18N2O2S
- Mol weight
- 242 Da
- Catalog Number(s)
- AA00JEWI, AG230474, B028598, BB048615, BB05-2722, BB4LS-EN300-230421, BBL040457, BBLS00000005461, BBV-45340012, BD495031, CD11031250, CS-0295660, CSC000005461, EN300-230421, HY-W233186, LKB49755, OSSL_084993, PBMR130886, ST00JGG2, STK350493, TX00JG4Y, UZI/1997318, Y3585727, ZXT059167, bbls00000005461, s_27_61115_7207094, s_27____61115____7207094
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- 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
![Chemical structure of Ethyl 2-[(butan-2-yl)amino]-4-methyl-1,3-thiazole-5-carboxylate (C11H18N2O2S) - CSSB00000005461](/st/structure/200/d7b3c28d929c8d94d0814a1a90d10c40/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528C%2529CC%2529S1.png "C11H18N2O2S")
- Zoom the structure
- CSSB00000005461
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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 | 660.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,244.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,411.00 |
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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)
![Chemical structure of ethyl 2-[(butan-2-yl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate - CSSB00015198463](/st/structure/200/9f62c5c5fa7793deef838ef25e2ddef6/CCOC%2528%253DO%2529C1%253DC%2528N%253DC%2528NC%2528C%2529CC%2529S1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 2-{[(1-hydroxycyclohexyl)(phenyl)methyl]amino}-4-methyl-1,3-thiazole-5-carboxylate - CSSB21531615164](/st/structure/200/efe08774839dab475cf0e98444add9c3/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528%255BNH%253A2%255D%255BCH%253A1%255D%2528C2%253DCC%253DCC%253DC2%2529C2%2528O%2529CCCCC2%2529S1.png)
![Chemical structure of ethyl 2-[3-hydroxy-5-(5-methylfuran-2-yl)-2-oxo-4-(thiophene-2-carbonyl)-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate - CSSB00028110229](/st/structure/200/3d77c170a8b00e676c20870b5df7ee28/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529N1C%2528C2%253DCC%253DC%2528C%2529O2%2529C%2528C%2528%253DO%2529C2%253DCC%253DCS2%2529%253DC%2528O%2529C1%253DO.png)
Similarity Analogs
![Chemical structure of ethyl 4-methyl-2-[(propan-2-yl)amino]-1,3-thiazole-5-carboxylate - CSSB00000005439](/st/structure/200/5dfb2f4f01ef4263a2e2bce3b3942c94/CCOC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC%2528C%2529C%2529S1.png)
