2-(4,5-dimethoxy-2-nitrophenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00103168015 (In-Stock Building Blocks)
- MFCD
- MFCD01995633
- IUPAC Name
- 2-(4,5-dimethoxy-2-nitrophenyl)-1H-1,3-benzodiazole
- Mol formula
- C15H13N3O4
- Mol weight
- 299 Da
- Catalog Number(s)
- 7000280, AA01RRV8, AG-205/15425495, AG299998, BD624758, BD75344, CD11144305, CS-0332972, CSC103168015, ENA08206, HY-W287987, IBS-L0037986, LN00308115, OSSL_301581, PBMR193774, ST01RTES, TX01RT3O, Y3445473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103168015
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: 2-(4,5-Dimethoxy-2-nitrophenyl)-1H-benzo[d]imidazole; CAS: 329082-06-6 | ||||||
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