4-(6-methoxy-1,3-benzothiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00003815270 (In-Stock Building Blocks)
- CAS
- 2094631-59-9
- MFCD
- MFCD23314360, MFCD23314360
- IUPAC Name
- 4-(6-methoxy-1,3-benzothiazol-2-yl)phenol
- Mol formula
- C14H11NO2S
- Mol weight
- 257 Da
- Catalog Number(s)
- AR033A49, BBV-42216349, CSC003815270, EC033BL1, ST033AW1, Z1331662206, Z3236874068, a6_3622_63909, s271570____11830082____21751376, s271570____11830082____28620838, s271570____13544496____21751376, s271570____13544496____28620838, s271570____9487600____21751376, s271570____9487600____28620838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003815270
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: 4-(6-methoxy-1,3-benzothiazol-2-yl)phenol; CAS: 103200-46-0 | ||||||
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Similarity Analogs
![Chemical structure of 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]ethan-1-one - CSSB02542067962](/st/structure/200/d22d460b18c3125cc21eb7df1a48da97/COC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
