Structure Info
- Chemspace ID
- CSCS03437061122 (Synthesis)
- MFCD
- MFCD22619131
- IUPAC Name
- 2-[2-(4-bromophenyl)-2H-1,2,3,4-tetrazole-5-carbonyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C19H18BrN5O3
- Mol weight
- 444 Da
- Catalog Number(s)
- CS-9-384726, F6237-3896
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03437061122
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
REAXENSE | 50 days | Canada To: | 90 | 100 mg | 369 | |
Description: CAS: 1396676-94-0 |
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