2-(2-fluorophenyl)-1,3-benzothiazole
Structure Info
- Chemspace ID
- CSSB00000007030 (In-Stock Building Blocks)
- MFCD
- MFCD00579078
- IUPAC Name
- 2-(2-fluorophenyl)-1,3-benzothiazole
- Mol formula
- C13H8FNS
- Mol weight
- 229 Da
- Catalog Number(s)
- 1747-46-2, 238972, A831566, ACM1747462, AGN-PC-0JMH06, AR00AMR5, BBV-77847239, CSC000007030, CSCR01097639641, EC00AO7X, FCH2705696, FF80343, JH176792, OSSL_830940, ST00ANIX, Y3466085, Z50128958, a6_42494_10299, s_271570_9176438_13024048, s_271570____9176438____13024048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000007030
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: BENZOTHIAZOLE, 2-(2-FLUOROPHENYL)-; CAS: 1747-46-2 | ||||||
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Substructure Analogs
![Chemical structure of [3-(1,3-benzothiazol-2-yl)-4-fluorophenyl]methanol - CSSB02505915707](/st/structure/200/8b5966855ff719c56b62e97014fc0bff/OCC1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
Similarity Analogs
![Chemical structure of N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-fluorobenzamide - CSSB00027995532](/st/structure/200/0aeb5e97931b709229865c8dae41f1bc/FC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png)
