Structure Info
- Chemspace ID
- CSCS00010461456 (Synthesis)
- MFCD
- MFCD24517484
- IUPAC Name
- 10-methyl-1,8,11-triazatricyclo[7.4.0.0²,⁷]trideca-2,4,6,8-tetraene
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-45267138, CSC010461456, FCH1828773
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010461456
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,133 | |
Description: 10-methyl-1,8,11-triazatricyclo[7.4.0.0^{2,7}]trideca-2,4,6,8-tetraene; CAS: 887572-53-4 |
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