2-chloro-N-{[2-(oxolan-2-yl)-1,3-thiazol-4-yl]methyl}acetamide
Structure Info
- Chemspace ID
- CSSB06428092005 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-{[2-(oxolan-2-yl)-1,3-thiazol-4-yl]methyl}acetamide
- Mol formula
- C10H13ClN2O2S
- Mol weight
- 261 Da
- Catalog Number(s)
- BBLS06428092005, BBV-646918980, EN300-54646538, bbls06428092005
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{[2-(oxolan-2-yl)-1,3-thiazol-4-yl]methyl}acetamide (C10H13ClN2O2S) - CSSB06428092005](/st/structure/200/beeec960129d32ce42a0982f7940fd02/ClCC%2528%253DO%2529NCc1csc%2528n1%2529C2CCCO2.png "C10H13ClN2O2S")
- Zoom the structure
- CSSB06428092005
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 | 985.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,031.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,078.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,124.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,172.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,295.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,396.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,037.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of 2-chloro-2-fluoro-N-{[2-(oxolan-2-yl)-1,3-thiazol-4-yl]methyl}acetamide - CSSB21332125882](/st/structure/200/f47cc370f283dbdf54a94653d2104c84/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DCSC%2528%253DN1%2529C1CCCO1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]acetamide - CSSB00024234616](/st/structure/200/42327c4c99bdf87ea30d87d27d821ed3/ClCC%2528%253DO%2529NCC1%253DCSC%2528%253DN1%2529C1CC1.png)
![Chemical structure of N-{[2-(oxolan-2-yl)-1,3-thiazol-4-yl]methyl}prop-2-enamide - CSSB06429637547](/st/structure/200/179327027e2ff8b4c5f58a72a96bf16e/C%253DCC%2528%253DO%2529NCc1csc%2528n1%2529C2CCCO2.png)
![Chemical structure of 2-chloro-N-{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}acetamide - CSSB00023138059](/st/structure/200/db47031db21fe90124864ce4380ae6a8/CC%2528C%2529C1%253DNC%2528CNC%2528%253DO%2529CCl%2529%253DCS1.png)
![Chemical structure of 2-chloro-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00000068636](/st/structure/200/da2b9bbee514bfcf3aac8e7f10443352/ClCC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1CCCO1.png)
![Chemical structure of 2-chloro-N-{[2-(difluoromethyl)-1,3-thiazol-4-yl]methyl}acetamide - CSSB02129460299](/st/structure/200/90c00072a2847d10b8103a5a9ba5e199/FC%2528F%2529C1%253DNC%2528CNC%2528%253DO%2529CCl%2529%253DCS1.png)
