[2-(1H-imidazol-2-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB00000089395 (In-Stock Building Blocks)
- MFCD
- MFCD08668834, MFCD08668834
- IUPAC Name
- [2-(1H-imidazol-2-yl)phenyl]methanol
- Mol formula
- C10H10N2O
- Mol weight
- 174 Da
- Catalog Number(s)
- AR009GQ7, BBV-38298676, CSC000089395, CSC1097643854, CSCR01097643854, EC009I6Z, EN300-6420675, FCH862097, ST009HHZ, Z3227054115, a6_563_2427, s_271570_11830210_20650402, s_271570____11830210____20650402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000089395
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-(1H-IMIDAZOL-2-YL)-PHENYL]-METHANOL; CAS: 1314931-87-7 | ||||||
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