5-methyl-2-(3-nitrophenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00102617003 (In-Stock Building Blocks)
- MFCD
- MFCD00812975
- IUPAC Name
- 5-methyl-2-(3-nitrophenyl)-1H-1,3-benzodiazole
- Mol formula
- C14H11N3O2
- Mol weight
- 253 Da
- Catalog Number(s)
- 5320292, AA00FFRS, ACM69570941, AH20180, CSC102617003, CSC103805028, CSCR00025489516, LN02145322, TX00FH08, Z1527368430, s_60_7842456_90810, s_60____7842456____90810
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102617003
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 5-METHYL-2-(3-NITRO-PHENYL)-1H-BENZOIMIDAZOLE; CAS: 69570-94-1 | ||||||
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