2-(methoxymethyl)-4-methyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00012138782 (In-Stock Building Blocks)
- MFCD
- MFCD15525677, MFCD27992624, MFCD15525677 , MFCD27992624
- IUPAC Name
- 2-(methoxymethyl)-4-methyl-1H-1,3-benzodiazole
- Mol formula
- C10H12N2O
- Mol weight
- 176 Da
- Catalog Number(s)
- AKOS014051162, BBV-39205851, BBV-78449664, CSC012138782, CSC015506831, SC-64937
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012138782
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