4-(1,3-benzothiazol-2-yl)-2-fluorophenol
Structure Info
- Chemspace ID
- CSSB00112973294 (In-Stock Building Blocks)
- IUPAC Name
- 4-(1,3-benzothiazol-2-yl)-2-fluorophenol
- Mol formula
- C13H8FNOS
- Mol weight
- 245 Da
- Catalog Number(s)
- A831535, ACBPUJ384, AR01JGD9, BBV-147873271, CSC112973294, EC01JHU1, I77276, PC1043027, PV-006742434755, ST01JH51, Y5245387, a6_29444_10299, s_60_90586_7834720, s_60____90586____7834720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00112973294
Items Overall 9 items from 3 suppliers
| 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 | 1,376.00 | |
Description: 4-(benzo[d]thiazol-2-yl)-2-fluorophenol; CAS: 920520-37-2 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,063.75 | |
Description: 4-(benzo[d]thiazol-2-yl)-2-fluorophenol; CAS: 920520-37-2 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: Phenol, 4-(2-benzothiazolyl)-2-fluoro-; CAS: 920520-37-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-[4-(benzyloxy)-3,5-difluorophenyl]-4-methyl-1,3-benzothiazole - CSSB06584896350](/st/structure/200/8246f17a27e89a30cd4f0a900ad928c7/CC1%253DCC%253DCC2%253DC1N%253DC%2528C1%253DCC%2528F%2529%253DC%2528OCC3%253DCC%253DCC%253DC3%2529C%2528F%2529%253DC1%2529S2.png)
Similarity Analogs
![Chemical structure of 2-[3-fluoro-4-(trifluoromethyl)phenyl]-1,3-benzothiazole - CSSB06580859029](/st/structure/200/b7df558582169901929651f821eab3be/FC1%253DC%2528C%2528F%2529%2528F%2529F%2529C%253DCC%2528C2%253DNC3%253DC%2528C%253DCC%253DC3%2529S2%2529%253DC1.png)
