1-benzyl-5-methoxy-1H-1,3-benzodiazole-2-thiol
Structure Info
- Chemspace ID
- CSSB00013069177 (In-Stock Building Blocks)
- MFCD
- MFCD00840173
- IUPAC Name
- 1-benzyl-5-methoxy-1H-1,3-benzodiazole-2-thiol
- Mol formula
- C15H14N2OS
- Mol weight
- 270 Da
- Catalog Number(s)
- AA02WL7C, AE-848/33208003, BBV-46479421, BBV-93454891, BW79604, CSC013069177, CSC116390458, IMED1524620759, OSSL_257892, ST02WMQW, STK498427, TX02WMFS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013069177
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: 3-benzyl-6-methoxy-1H-benzimidazole-2-thione; CAS: 30912-05-1 | ||||||
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