2-[(1,3-benzothiazol-2-yl)(methyl)amino]acetamide
Structure Info
- Chemspace ID
- CSSB00040366758 (In-Stock Building Blocks)
- CAS
- 1705640-01-2
- IUPAC Name
- 2-[(1,3-benzothiazol-2-yl)(methyl)amino]acetamide
- Mol formula
- C10H11N3OS
- Mol weight
- 221 Da
- Catalog Number(s)
- BBLS00040366758, BBV-47174497, CSC002605629, CSC040366758, CSCR00002605629, EN300-53433897, FCH9186175, Z644997962, bbls00040366758, s_527_284648_950506, s_527____284648____950506
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(1,3-benzothiazol-2-yl)(methyl)amino]acetamide (C10H11N3OS) - CSSB00040366758](/st/structure/200/3dcf6440a9103207756f7c148131fefb/CN%2528CC%2528N%2529%253DO%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C10H11N3OS")
- Zoom the structure
- CSSB00040366758
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| 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 |
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Substructure Analogs
![Chemical structure of 2-[(1,3-benzothiazol-2-yl)(methyl)amino]-N-methylacetamide - CSSB00026965092](/st/structure/200/94313bca035de6ee45ce6cd452ccbbf3/CNC%2528%253DO%2529CN%2528C%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of 2-[(1,3-benzothiazol-2-yl)(methyl)amino]-N,N-dimethylacetamide - CSSB00026667528](/st/structure/200/505f093897047f09e3d8ad1434ab9e88/CN%2528C%2529C%2528%253DO%2529CN%2528C%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of 2-[(1,3-benzothiazol-2-yl)(methyl)amino]-N-methoxy-N-methylacetamide - CSSB00103884844](/st/structure/200/65b8459d20493a8e3927dd88eda01923/CON%2528C%2529C%2528%253DO%2529CN%2528C%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
Similarity Analogs
![Chemical structure of 2-[(1,3-benzothiazol-2-yl)(methyl)amino]acetic acid - CSSB00000741624](/st/structure/200/2e8c9edf88a72fe64615194469b34fc3/CN%2528CC%2528O%2529%253DO%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of methyl 2-[(1,3-benzothiazol-2-yl)(methyl)amino]acetate - CSSB00000197583](/st/structure/200/960f122a372c897a773f60c548930579/COC%2528%253DO%2529CN%2528C%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of ethyl 2-[(1,3-benzothiazol-2-yl)(methyl)amino]acetate - CSSB00005593039](/st/structure/200/8cc8a2baa233acd4a7b09ee5f6a9b487/CCOC%2528%253DO%2529CN%2528C%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
