1-[3-(6-amino-1,3-benzothiazol-2-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06587417657 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(6-amino-1,3-benzothiazol-2-yl)phenyl]ethan-1-one
- Mol formula
- C15H12N2OS
- Mol weight
- 268 Da
- Catalog Number(s)
- ACBFHJ096, a6_6943_40599
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[3-(6-amino-1,3-benzothiazol-2-yl)phenyl]ethan-1-one (C15H12N2OS) - CSSB06587417657](/st/structure/200/9e1c64a0cc7cf951a8317f58aa45ecf1/CC%2528%253DO%2529C1%253DCC%2528C2%253DNC3%253DC%2528C%253DC%2528N%2529C%253DC3%2529S2%2529%253DCC%253DC1.png "C15H12N2OS")
- Zoom the structure
- CSSB06587417657
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,753.00 | |
Description: 1-(3-(6-aminobenzo[d]thiazol-2-yl)phenyl)ethan-1-one | ||||||
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Similarity Analogs
![Chemical structure of 1-[4-(6-amino-1,3-benzothiazol-2-yl)phenyl]ethan-1-one - CSSB06582113142](/st/structure/200/92732bb579291c056c458d4bed2a2200/CC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DNC3%253DC%2528C%253DC%2528N%2529C%253DC3%2529S2%2529C%253DC1.png)
![Chemical structure of 1-[3-(1,3-benzothiazol-2-yl)phenyl]ethan-1-one - CSSB00112983868](/st/structure/200/98f41f1108114fe2fba8a41469ecbc39/CC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
