Structure Info
- Chemspace ID
- CSCS00009836389 (Synthesis)
- MFCD
- MFCD19314121
- IUPAC Name
- 2-ethyl-1,3-diazatricyclo[6.3.1.0⁴,¹²]dodeca-2,4,6,8(12)-tetraene
- Mol formula
- C12H14N2
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-39706216, CSC009836389, FCH1129598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009836389
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,199 | |
Description: 2-ethyl-1,3-diazatricyclo[6.3.1.0,4,12]dodeca-2,4,6,8(12)-tetraene; CAS: 1267427-09-7 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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