N-[1-(1,3-benzothiazol-2-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB01993917631 (In-Stock Building Blocks)
- CAS
- 2761565-22-2
- IUPAC Name
- N-[1-(1,3-benzothiazol-2-yl)ethyl]prop-2-enamide
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- BBLS01993917631, CSCR00005439166, EN300-39410680, Z2738285196, bbls01993917631
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)ethyl]prop-2-enamide (C12H12N2OS) - CSSB01993917631](/st/structure/200/2a4614a8d5617365027016225fbe3a6a/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C12H12N2OS")
- Zoom the structure
- CSSB01993917631
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 | 103.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 156.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 222.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 422.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[(1,3-benzothiazol-2-yl)(phenyl)methyl]prop-2-enamide - CSSB00697456304](/st/structure/200/fd4d722a011e07f19d44cb817aac927c/C%253DCC%2528%253DO%2529NC%2528C1%253DNC2%253DCC%253DCC%253DC2S1%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
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![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide - CSSB01994667841](/st/structure/200/6ac45a5306a78879cfb586e3822d6c39/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
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![Chemical structure of N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]prop-2-enamide - CSSB21332077708](/st/structure/200/dbde2f70c34907ccf2751859df2e126e/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-{1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethyl}prop-2-enamide - CSSB00103776767](/st/structure/200/edbbd1391bbc21def11344930baec6f9/CC%2528C%2529N1C%2528%253DNC2%253DCC%253DCC%253DC12%2529C%2528C%2529NC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)ethyl]ethene-1-sulfonamide - CSSB21332102603](/st/structure/200/087ebd3d53ca62cf112897e160d35524/CC%2528NS%2528%253DO%2529%2528%253DO%2529C%253DC%2529C1%253DNC2%253DC%2528S1%2529C%253DCC%253DC2.png)
