Structure Info
- Chemspace ID
- CSCS00010347138 (Synthesis)
- MFCD
- MFCD22063173
- IUPAC Name
- 1,8-diazatricyclo[7.4.0.0²,⁷]trideca-2,4,6,8-tetraen-10-amine
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-43545247, CSC010347138, FCH1588963
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010347138
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: 1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2,4,6,8-tetraen-10-amine; CAS: 1368164-51-5 |
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