3-(1-methyl-1H-imidazol-5-yl)phenol
Structure Info
- Chemspace ID
- CSSB00010670269 (In-Stock Building Blocks)
- CAS
- 1780965-46-9
- MFCD
- MFCD24724507, MFCD24724507
- IUPAC Name
- 3-(1-methyl-1H-imidazol-5-yl)phenol
- Mol formula
- C10H10N2O
- Mol weight
- 174 Da
- Catalog Number(s)
- A821962, AR01BWYC, BBV-45493294, BD01055993, CSC010670269, CSCR00935390049, EN300-318992, FCH2045958, PV-002716026754, Y3390186, a6_33167_10135, s_271570_13389804_11651840, s_271570____13389804____11651840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 13
- 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
- CSSB00010670269
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
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