9-methyl-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
Structure Info
- Chemspace ID
- CSSB00102581967 (In-Stock Building Blocks)
- MFCD
- MFCD00586179
- IUPAC Name
- 9-methyl-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
- Mol formula
- C14H12N2O
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-161742281, CSC102581967, D639865, TX00D1RA, Y1001746, ZXC081849
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 17
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 9-methyl-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one (C14H12N2O) - CSSB00102581967](/st/structure/200/a95d501bd30ce362ecd4d5ef8b3fad32/CN1C2%253DCC%253DCC%253DC2NC2%253DCC%253DCC%253DC2C1%253DO.png "C14H12N2O")
- Zoom the structure
- CSSB00102581967
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 3,220.00 | |
Description: 10-methyl-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one; CAS: 32047-69-1 | ||||||
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Substructure Analogs
![Chemical structure of 9-[2-(dimethylamino)ethyl]-2-methyl-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one - CSSB00015354976](/st/structure/200/1d800ccc782a1e4cf6d4cac9ff6f13c2/CN%2528C%2529CCN1C2%253DCC%253DCC%253DC2N%2528C%2529C2%253DCC%253DCC%253DC2C1%253DO.png)
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