4-(6-methyl-1,3-benzothiazol-2-yl)phenyl 2-fluorobenzoate
Structure Info
- Chemspace ID
- CSSB00121708399 (In-Stock Building Blocks)
- MFCD
- MFCD02042979
- IUPAC Name
- 4-(6-methyl-1,3-benzothiazol-2-yl)phenyl 2-fluorobenzoate
- Mol formula
- C21H14FNO2S
- Mol weight
- 363 Da
- Catalog Number(s)
- 6125734, AA0299ME, AG-690/12779044, BL91506, CSC121708399, LN01123526, ST029B5Y, TX029AUU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.46
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.047
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121708399
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-(6-methyl-1,3-benzothiazol-2-yl)phenyl 2-fluorobenzoate; CAS: 333779-62-7 | ||||||
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Similarity Analogs
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