Methyl 2-{2-[(2-chloroacetamido)methyl]-1,3-thiazol-4-yl}acetate
Structure Info
- Chemspace ID
- CSSB02414839830 (In-Stock Building Blocks)
- CAS
- 2920552-35-6
- IUPAC Name
- methyl 2-{2-[(2-chloroacetamido)methyl]-1,3-thiazol-4-yl}acetate
- Mol formula
- C9H11ClN2O3S
- Mol weight
- 263 Da
- Catalog Number(s)
- BBLS02414839830, EN300-43540340, Z3766270482, bbls02414839830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.36
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.44444444444444
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-{2-[(2-chloroacetamido)methyl]-1,3-thiazol-4-yl}acetate (C9H11ClN2O3S) - CSSB02414839830](/st/structure/200/bec3293a32a21897df8ff2488c3a0fda/COC%2528%253DO%2529CC1%253DCSC%2528CNC%2528%253DO%2529CCl%2529%253DN1.png "C9H11ClN2O3S")
- Zoom the structure
- CSSB02414839830
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 | 828.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 868.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 906.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 946.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 986.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,931.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,858.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,236.00 |
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Substructure Analogs
![Chemical structure of ethyl 2-{2-[(2-chloroacetamido)methyl]-1,3-thiazol-4-yl}acetate - CSSB01928787663](/st/structure/200/b2e6f88ed66642127fc741a1a60fef61/CCOC%2528%253DO%2529CC1%253DCSC%2528CNC%2528%253DO%2529CCl%2529%253DN1.png)
![Chemical structure of methyl 2-{2-[(2-chloro-2-fluoroacetamido)methyl]-1,3-thiazol-4-yl}acetate - CSSB21332069136](/st/structure/200/354b7022e07a2040e200d21746d6b680/COC%2528%253DO%2529CC1%253DCSC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529%253DN1.png)
![Chemical structure of ethyl 2-{2-[(2-chloro-2-fluoroacetamido)methyl]-1,3-thiazol-4-yl}acetate - CSSB21332055482](/st/structure/200/e0937a9fa31e19e7480fda2a174fd13c/CCOC%2528%253DO%2529CC1%253DCSC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529%253DN1.png)
Similarity Analogs
![Chemical structure of methyl 2-[2-(chloromethyl)-1,3-thiazol-4-yl]acetate hydrochloride - CSSB14929131058](/st/structure/200/15ee56abfee6a1645c49e6b9a8381c65/Cl.COC%2528%253DO%2529CC1%253DCSC%2528CCl%2529%253DN1.png)
![Chemical structure of methyl 2-{2-[(prop-2-enamido)methyl]-1,3-thiazol-4-yl}acetate - CSSB02414839829](/st/structure/200/422a46cf60b42d66451d2269cf382d81/COC%2528%253DO%2529CC1%253DCSC%2528CNC%2528%253DO%2529C%253DC%2529%253DN1.png)
![Chemical structure of 2-chloro-N-{[2-(methoxymethyl)-1,3-thiazol-4-yl]methyl}acetamide - CSSB01991491350](/st/structure/200/6a1c833bfc5e34a8efad4d806acfcf53/COCC1%253DNC%2528CNC%2528%253DO%2529CCl%2529%253DCS1.png)
![Chemical structure of methyl 2-{5-[(2-chloroacetamido)methyl]-1,3,4-thiadiazol-2-yl}acetate - CSSB02494093809](/st/structure/200/4fffc362bc233fc8f78844c812bfecaf/COC%2528%253DO%2529CC1%253DNN%253DC%2528CNC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of tert-butyl N-({4-[(2-chloroacetamido)methyl]-1,3-thiazol-2-yl}methyl)carbamate - CSSB02517080278](/st/structure/200/211bab061ed2ad392a3d054e7d6dba42/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NCC1%253DNC%2528CNC%2528%253DO%2529CCl%2529%253DCS1.png)
![Chemical structure of tert-butyl N-({2-[(2-chloroacetamido)methyl]-1,3-thiazol-4-yl}methyl)carbamate - CSSB20628210252](/st/structure/200/a4be706180c6e185ae2099e68393e4c7/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NCC1%253DCSC%2528CNC%2528%253DO%2529CCl%2529%253DN1.png)
