N-(1,3-benzothiazol-2-yl)-2-methoxyacetamide
Structure Info
- Chemspace ID
- CSSB00000186609 (In-Stock Building Blocks)
- MFCD
- MFCD00896929, MFCD00896929
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-methoxyacetamide
- Mol formula
- C10H10N2O2S
- Mol weight
- 222 Da
- Catalog Number(s)
- 133024-42-7, 182711, 5750425, AA00A1M7, ACM133024427, AE68555, AG-670/12026001, AGN-PC-0JUNU0, BBV-39259724, CSC000186609, CSCR00002624240, IBS-E0818124, IBS-L0146024, JH119649, JH704038, OSSK_604718, ST00A35R, STK056089, TX00A2UN, UZI/8140379, Y032-2158, Z57260559, s_527_160372_157834, s_527____160372____157834
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000186609
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: Acetamide, N-2-benzothiazolyl-2-methoxy- (9CI); CAS: 133024-42-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
Description: Acetamide, N-2-benzothiazolyl-2-methoxy- (9CI); CAS: 133024-42-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: Acetamide, N-2-benzothiazolyl-2-methoxy- (9CI); CAS: 133024-42-7 | ||||||
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Substructure Analogs
![Chemical structure of ethyl [(1,3-benzothiazol-2-yl)carbamoyl]formate - CSSB00000262634](/st/structure/200/4e8b2441c5a96fb19f451038d9655b88/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of ethyl [(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]formate - CSSB00003128944](/st/structure/200/eefd5d3dd3a4d3d92fff98a01fd6e26a/CCOC%2528%253DO%2529C%2528%253DO%2529NC1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png)
Similarity Analogs
