Structure Info
- Chemspace ID
- CSSB00010256952 (In-Stock Building Blocks)
- MFCD
- MFCD19705199
- IUPAC Name
- 5-methyl-1,8-diazatricyclo[7.4.0.0²,⁷]trideca-2,4,6,8-tetraene
- Mol formula
- C12H14N2
- Mol weight
- 186 Da
- Catalog Number(s)
- A290282, AG252738, BBV-94194887, BD527416, CD11179045, CM272593, CSC010256952, FCH1415276, H41263, LN00320244, OSSL_834982, PBMR208857
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- 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
- CSSB00010256952
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 122 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 207 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 559 | |
Description: Name:7-Methyl-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyridine; CAS: 18390-15-3 |
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