2-chloro-N-[2-(5-methyl-1,3-thiazol-2-yl)propyl]acetamide
Structure Info
- Chemspace ID
- CSSB01991486196 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[2-(5-methyl-1,3-thiazol-2-yl)propyl]acetamide
- Mol formula
- C9H13ClN2OS
- Mol weight
- 233 Da
- Catalog Number(s)
- BBLS01991486196, BBV-942089979, CSC001406466, CSCR00001406466, EN300-54660429, Z2596884686, bbls01991486196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[2-(5-methyl-1,3-thiazol-2-yl)propyl]acetamide (C9H13ClN2OS) - CSSB01991486196](/st/structure/200/9e7389fac9cfe58fa3c57baba525144b/CC1%253DCN%253DC%2528C%2528C%2529CNC%2528%253DO%2529CCl%2529S1.png "C9H13ClN2OS")
- Zoom the structure
- CSSB01991486196
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 | 586.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 615.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 644.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 671.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 699.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,370.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,028.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,007.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-chloro-2-fluoro-N-[2-(5-methyl-1,3-thiazol-2-yl)propyl]acetamide - CSSB21332169708](/st/structure/200/a298f6dc82cbb96499a0bd4c9913a344/CC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNC%253DC%2528C%2529S1.png)
Similarity Analogs
![Chemical structure of N-[2-(5-methyl-1,3-thiazol-2-yl)propyl]prop-2-enamide - CSSB00133076381](/st/structure/200/15ffea94c0fcc2859a44022873e20b1b/CC%2528CNC%2528%253DO%2529C%253DC%2529C1%253DNC%253DC%2528C%2529S1.png)
![Chemical structure of 2-chloro-N-[cyclopropyl(5-methyl-1,3-thiazol-2-yl)methyl]acetamide - CSSB01992483699](/st/structure/200/a9263a95036d2a041ed7341d7592b19e/CC1%253DCN%253DC%2528C%2528NC%2528%253DO%2529CCl%2529C2CC2%2529S1.png)
![Chemical structure of 2-chloro-N-[1-(5-methyl-1,3-thiazol-2-yl)propyl]acetamide - CSSB09890522415](/st/structure/200/4948e96403ff161fd69395419012172e/CCC%2528NC%2528%253DO%2529CCl%2529c1ncc%2528C%2529s1.png)
![Chemical structure of 2-chloro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]acetamide - CSSB00012341731](/st/structure/200/e7c6da2e7d08de234dd3660f58b3b916/CC1%253DCN%253DC%2528CNC%2528%253DO%2529CCl%2529S1.png)
![Chemical structure of 2-chloro-N-[2-(1,3-thiazol-2-yl)propyl]acetamide - CSSB00014417638](/st/structure/200/c1106d9a68e2920decc309c2e8f52737/CC%2528CNC%2528%253DO%2529CCl%2529C1%253DNC%253DCS1.png)
