Methyl 4-(5-methyl-1H-imidazol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00052322170 (In-Stock Building Blocks)
- MFCD
- MFCD35324298 , MFCD35158996
- IUPAC Name
- methyl 4-(5-methyl-1H-imidazol-2-yl)benzoate
- Mol formula
- C12H12N2O2
- Mol weight
- 216 Da
- Catalog Number(s)
- 260554, A1-71027, AR032S9T, BBV-129679085, BBV-95505184, CSC052322170, EC032TQL, PV-003021477233, ST032T1L, a6_21512_2579, s_271570_13419798_18352998, s_271570____13419798____18352998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00052322170
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-(5-methyl-1H-imidazol-2-yl)benzoate; CAS: 2105773-02-0 | ||||||
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