Ethyl 2-{[(4-carbamimidoylphenyl)amino]methyl}-1-methyl-1H-1,3-benzodiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00121576980 (In-Stock Building Blocks)
- MFCD
- MFCD31382205
- IUPAC Name
- ethyl 2-{[(4-carbamimidoylphenyl)amino]methyl}-1-methyl-1H-1,3-benzodiazole-5-carboxylate
- Mol formula
- C19H21N5O2
- Mol weight
- 351 Da
- Catalog Number(s)
- A069003813, AA009JJ6, AG009JLY, APB1408238414, B2694-377679, BD00950826, CSC121576980, D611080, F19440, F19440-0.1G, F19440-0.5G, TX009KRM, Y4167222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00121576980
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | 24 days | United States To: | 90 | 100 mg | 570.90 | |
Description: CAS: 1408238-41-4 | ||||||
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