Methyl 4-(6-methyl-1H-1,3-benzodiazol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00103883006 (In-Stock Building Blocks)
- MFCD
- MFCD08815914
- IUPAC Name
- methyl 4-(6-methyl-1H-1,3-benzodiazol-2-yl)benzoate
- Mol formula
- C16H14N2O2
- Mol weight
- 266 Da
- Catalog Number(s)
- AR0338ZZ, BBV-1256963131, CSC043273373, CSC103883006, CSCR00043273373, EC033AGR, PBMR263277, ST0339RR, Z1527368516, s_60____7842456____90879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103883006
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl4-(6-methyl-1H-benzimidazol-2-yl)benzoate; CAS: 157119-49-8 | ||||||
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