2-(thiophene-2-carbonyl)-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene
Structure Info
- Chemspace ID
- CSSB00116273797 (In-Stock Building Blocks)
- CAS
- 296272-49-6
- MFCD
- MFCD00521259
- IUPAC Name
- 2-(thiophene-2-carbonyl)-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene
- Mol formula
- C19H15NOS
- Mol weight
- 305 Da
- Catalog Number(s)
- AA029AMX, AG-690/33091032, BL92821, CSC116273797, FCG57144685, LN00451504, OSSM_130124, ST029C6H, STK788958, STOCK1S-21709, TX029BVD, Z56754944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.06
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00116273797
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: 5-(2-thienylcarbonyl)-10,11-dihydro-5H-dibenzo[b,f]azepine; CAS: 296272-49-6 | ||||||
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