4-amino-N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB03438422800 (In-Stock Building Blocks)
- MFCD
- MFCD00689585
- IUPAC Name
- 4-amino-N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C15H14N4OS
- Mol weight
- 298 Da
- Catalog Number(s)
- AA01R6R2, AG-690/10295030, BD47978, PBMR330473, ST01R8AM, TX01R7ZI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB03438422800
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-Amino-N-(6-amino-4-methyl-2-benzothiazolyl)benzamide; CAS: 351520-69-9 | ||||||
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