2-(3-bromophenyl)-5-(pentafluoro-λ⁶-sulfanyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00020621101 (In-Stock Building Blocks)
- MFCD
- MFCD22370050
- IUPAC Name
- 2-(3-bromophenyl)-5-(pentafluoro-λ⁶-sulfanyl)-1H-1,3-benzodiazole
- Mol formula
- C13H8BrF5N2S
- Mol weight
- 399 Da
- Catalog Number(s)
- 203298, AA01MNZO, B191625, BB37040, CSC020621101, J13866, OFC1379803583, ST01MPJ8, TX01MP84
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.12
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020621101
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 1,558.70 | |
Description: (OC-6-21)-[2-(3-Bromophenyl)-1H-benzimidazol-5-yl]pentafluorosulfur; CAS: 1379803-58-3 | ||||||
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