10-methyl-2,4,10-triazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-9-one
Structure Info
- Chemspace ID
- CSSB00161150383 (In-Stock Building Blocks)
- IUPAC Name
- 10-methyl-2,4,10-triazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-9-one
- Mol formula
- C13H11N3O
- Mol weight
- 225 Da
- Catalog Number(s)
- 9N-759, CSC161150383, D640048, TX021MC0, Y1001912, ZXC082019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 17
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 10-methyl-2,4,10-triazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-9-one (C13H11N3O) - CSSB00161150383](/st/structure/200/4d12d89338e39acaccd3691fb20bf36e/CN1C2%253DCC%253DCC%253DC2NC2%253DNC%253DCC%253DC2C1%253DO.png "C13H11N3O")
- Zoom the structure
- CSSB00161150383
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 | 2,875.00 | |
Description: 6-methyl-6,11-dihydro-5H-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one; CAS: 16287-28-8 | ||||||
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