Methyl 4-(1-methyl-1H-imidazol-4-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00050571358 (In-Stock Building Blocks)
- MFCD
- MFCD29069569, MFCD29069569
- IUPAC Name
- methyl 4-(1-methyl-1H-imidazol-4-yl)benzoate
- Mol formula
- C12H12N2O2
- Mol weight
- 216 Da
- Catalog Number(s)
- AR0250M2, BBV-95500156, CSC050571358, CSC1411975608, CSCR01411975608, EC02522U, PV-002764919275, ST0251DU, a6_21512_19116, s_271570_13419798_13613780, s_271570____13419798____13613780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00050571358
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: 4-(1-methyl-1H-imidazol-4-yl)-Benzoic acid methyl ester; CAS: 1007870-18-9 | ||||||
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