Methyl 4-(1-methyl-1H-imidazol-5-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00011003657 (In-Stock Building Blocks)
- MFCD
- MFCD27949075, MFCD27949075
- IUPAC Name
- methyl 4-(1-methyl-1H-imidazol-5-yl)benzoate
- Mol formula
- C12H12N2O2
- Mol weight
- 216 Da
- Catalog Number(s)
- A821984, AR00319T, BBV-77945277, CSC011003657, CSCR00946028422, EC0032QL, FMA80636, JH669545, PV-002722598396, ST00321L, Z3247595893, a6_21512_10135, s_271570_13419798_11651840, s_271570____13419798____11651840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011003657
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: Benzoic acid, 4-(1-methyl-1H-imidazol-5-yl)-, methyl ester; CAS: 305806-36-4 | ||||||
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