4-methoxy-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]aniline
Structure Info
- Chemspace ID
- CSSB00025750564 (In-Stock Building Blocks)
- MFCD
- MFCD01056111, MFCD30067095
- IUPAC Name
- 4-methoxy-N-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]aniline
- Mol formula
- C16H17N3O
- Mol weight
- 267 Da
- Catalog Number(s)
- 5808698, AA01EUWM, AG255106, AGNPC-0WBTGE, AX72754, BBV-37877356, CSC025750564, CSCR00043357985, GNA85141, OSSK_366358, ST01EWG6, STK068922, STOCK2S-09711, TX01EW52, Z1099052484, ZX-AX000984, a4_55839_48770, s_270004____8145344____7548808
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025750564
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 330.00 | |
Description: N-(1-(1H-Benzo[d]imidazol-2-yl)ethyl)-4-methoxyaniline; CAS: 331851-41-3 | ||||||
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