1-methyl-2-(2-nitrophenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00161038975 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-2-(2-nitrophenyl)-1H-1,3-benzodiazole
- Mol formula
- C14H11N3O2
- Mol weight
- 253 Da
- Catalog Number(s)
- AA01ID4Q, AG-670/32488051, AZ36342, CSC161038975, JH709683, ST01IEOA, STL333847, STOCK2S-95464, TX01IED6, a6_11184_100075, s271570____14924640____13024114
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161038975
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 60418-14-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1H-Benzimidazole, 1-methyl-2-(2-nitrophenyl)-; CAS: 60418-14-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire