Methyl[(4-methyl-1H-1,3-benzodiazol-2-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00011534419 (In-Stock Building Blocks)
- MFCD
- MFCD16085659, MFCD09055240
- IUPAC Name
- methyl[(4-methyl-1H-1,3-benzodiazol-2-yl)methyl]amine
- Mol formula
- C10H13N3
- Mol weight
- 175 Da
- Catalog Number(s)
- 193534-35-9, 4004432, AA00B1F0, ACM193534359, AF14952, AKOS010983545, AKOS022185009, BBV-33384698, BBV-77764293, CSC011534419, CSC015182860, LN00235596, M103250, TX00B2NG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011534419
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-methyl-1-(7-methyl-1H-benzimidazol-2-yl)methanamine; CAS: 193534-35-9 | ||||||
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