2-(4-fluoro-3-methoxyphenyl)-4-methyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00014311224 (In-Stock Building Blocks)
- MFCD
- MFCD35135707
- IUPAC Name
- 2-(4-fluoro-3-methoxyphenyl)-4-methyl-1H-imidazole
- Mol formula
- C11H11FN2O
- Mol weight
- 206 Da
- Catalog Number(s)
- AR032VG6, BBV-253832948, BBV-57449994, CSC014311224, EC032WWY, PV-002754996442, ST032W7Y, SY350311, Y1407402, ZXC325625, a6_30360_2579, s_271570_12544970_18352998, s_271570____12544970____18352998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00014311224
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: 2-(4-fluoro-3-methoxyphenyl)-5-methyl-1H-imidazole; CAS: 1692334-59-0 | ||||||
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