4-(5,6-dichloro-1H-1,3-benzodiazol-2-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00033637087 (In-Stock Building Blocks)
- MFCD
- MFCD04151724
- IUPAC Name
- 4-(5,6-dichloro-1H-1,3-benzodiazol-2-yl)benzoic acid
- Mol formula
- C14H8Cl2N2O2
- Mol weight
- 307 Da
- Catalog Number(s)
- AA0I04BE, AN-890/42296181, BBV-46559675, CSC033637087, CSC064085550, CSCR00064085550, LQ38582, ST0I05UY, TX0I05JU, Z637698020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00033637087
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-(5,6-dichloro-1H-benzimidazol-2-yl)benzoicacid; CAS: 316810-07-8 | ||||||
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