2-fluoro-4-(1-methyl-1H-imidazol-5-yl)phenol
Structure Info
- Chemspace ID
- CSSB00010665417 (In-Stock Building Blocks)
- CAS
- 1258001-41-0, 4855-68-9
- MFCD
- MFCD24719791, MFCD24719791
- IUPAC Name
- 2-fluoro-4-(1-methyl-1H-imidazol-5-yl)phenol
- Mol formula
- C10H9FN2O
- Mol weight
- 192 Da
- Catalog Number(s)
- AR032UF5, BBV-45488384, CSC010665417, EC032VVX, EN300-2739332, PV-007121262011, ST032V6X, Z1513856451, a6_29444_10135, s_271570_20985142_11651840, s_271570____20985142____11651840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010665417
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-fluoro-4-(1-methyl-1H-imidazol-5-yl)phenol; CAS: 1258001-41-0 | ||||||
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