1-(2-ethoxyethyl)-2-(4-methoxyphenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00025859299 (In-Stock Building Blocks)
- CAS
- 488101-45-7
- MFCD
- MFCD03288580
- IUPAC Name
- 1-(2-ethoxyethyl)-2-(4-methoxyphenyl)-1H-1,3-benzodiazole
- Mol formula
- C18H20N2O2
- Mol weight
- 296 Da
- Catalog Number(s)
- 8013-3397, AA01UTM2, AF-399/41980434, AG01UTOU, BF17574, CSC025859299, F1501-0316, JH883332, OSSK_287206, PB57264578, ST01UV5M, STK738151, STOCK2S-89220, TX01UUUI, UZI/2623290, Z57187110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025859299
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 | 10 mg | 245.30 | |
Description: 1-(2-ethoxyethyl)-2-(4-methoxyphenyl)-1H-1,3-benzodiazole; CAS: 488101-45-7 | ||||||
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