Structure Info
- Chemspace ID
- CSSS09881010482 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[(1R,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carbonyl]-2,3,4,5-tetrahydro-1H-2-benzazepine
- Mol formula
- C18H21NO
- Mol weight
- 267 Da
- Catalog Number(s)
- 94525894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS09881010482
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: 2-[rel-(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-ylcarbonyl]-2,3,4,5-tetrahydro-1H-2-benzazepine; Stereochemistry: racemic; Compound state: dry film |
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