N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00104554361 (In-Stock Building Blocks)
- MFCD
- MFCD07827811
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide
- Mol formula
- C14H8ClFN2OS
- Mol weight
- 307 Da
- Catalog Number(s)
- AO-854/43450499, AR02P4QL, BBV-356739507, CSC104554361, CSCR00064062676, EC02P67D, LN01225407, ST02P5ID, Z30199940, s11____51470____53751, s1626____22014424____510998, s22____136348____146889038, s22____136348____59149, s527____160372____156478, s_527____160372____156478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104554361
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: N-(1,3-benzothiazol-2-yl)-2-chloro-4-fluorobenzamide; CAS: 1171980-77-0 | ||||||
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