N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00009998352 (In-Stock Building Blocks)
- MFCD
- MFCD00852889
- IUPAC Name
- N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide
- Mol formula
- C10H11N3OS
- Mol weight
- 221 Da
- Catalog Number(s)
- 183261, 333430-12-9, AA00CNM1, ACM333430129, AF90373, AK-968/11283288, BBV-45114477, CSC009998352, FCH1690266, JH260969, ST00CP5L, TX00COUH
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009998352
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: Acetamide, N-(5-amino-6-methyl-2-benzothiazolyl)- (9CI); CAS: 333430-12-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: Acetamide, N-(5-amino-6-methyl-2-benzothiazolyl)- (9CI); CAS: 333430-12-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Acetamide, N-(5-amino-6-methyl-2-benzothiazolyl)- (9CI); CAS: 333430-12-9 | ||||||
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Substructure Analogs
Similarity Analogs
