N-(6-chloro-1,3-benzothiazol-2-yl)-2-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00027980592 (In-Stock Building Blocks)
- CAS
- 79091-18-2
- MFCD
- MFCD00585869
- IUPAC Name
- N-(6-chloro-1,3-benzothiazol-2-yl)-2-fluorobenzamide
- Mol formula
- C14H8ClFN2OS
- Mol weight
- 307 Da
- Catalog Number(s)
- 5263339, AA01W00E, AE-848/36200037, AG01W036, BBV-32026290, BF72522, CSC027980592, CSCR00064062678, F0015-0388, PB27444382, ST01W1JY, TX01W18U, Z27366914, s11____51936____53521, s1626____22013122____511458, s270062____7626694____28366068, s_11____51936____53521
- 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
- CSSB00027980592
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: N-(6-chloro-1,3-benzothiazol-2-yl)-2-fluorobenzamide; CAS: 79091-18-2 | ||||||
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