3-(1,3-benzothiazol-2-yl)benzaldehyde
Structure Info
- Chemspace ID
- CSSB00025757373 (In-Stock Building Blocks)
- MFCD
- MFCD07601135, MFCD07601135
- IUPAC Name
- 3-(1,3-benzothiazol-2-yl)benzaldehyde
- Mol formula
- C14H9NOS
- Mol weight
- 239 Da
- Catalog Number(s)
- A123993, AA000XEX, AG000XHP, AR000Y6P, BB17-0855, BBV-142786430, CSC025757373, CSCR01097657737, JH625386, OR1147594, OSSL_320969, STL289835, TX000YND, Z274518954, ZX-CH084696, ZX-CH088692, a6_17834_10299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025757373
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 309.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 350.90 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 467.50 | |
Description: 3-(benzo[d]thiazol-2-yl)benzaldehyde; CAS: 127868-63-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 344.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 390.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 520.30 | |
Description: CAS: 127868-63-7 | ||||||
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Substructure Analogs
![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)
![Chemical structure of 1-[3-(6-amino-1,3-benzothiazol-2-yl)phenyl]ethan-1-one - CSSB06587417657](/st/structure/200/9e1c64a0cc7cf951a8317f58aa45ecf1/CC%2528%253DO%2529C1%253DCC%2528C2%253DNC3%253DC%2528C%253DC%2528N%2529C%253DC3%2529S2%2529%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of N-[3-(1,3-benzothiazol-2-yl)phenyl]prop-2-enamide - CSSB00697461183](/st/structure/200/662620f8d11934a137ff03be77c216ba/C%253DCC%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
