4-(6-chloro-1H-1,3-benzodiazol-2-yl)phenyl 4-chlorobenzene-1-sulfonate
Structure Info
- Chemspace ID
- CSSB00121690901 (In-Stock Building Blocks)
- MFCD
- MFCD00847725
- IUPAC Name
- 4-(6-chloro-1H-1,3-benzodiazol-2-yl)phenyl 4-chlorobenzene-1-sulfonate
- Mol formula
- C19H12Cl2N2O3S
- Mol weight
- 419 Da
- Catalog Number(s)
- AA029AK4, AJ-077/33269001, BL92720, CSC121690901, LN01118706, ST029C3O, TX029BSK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.71
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121690901
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-(5-chloro-1H-benzimidazol-2-yl)phenyl 4-chlorobenzenesulfonate; CAS: 353287-33-9 | ||||||
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