(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methanol
Structure Info
- Chemspace ID
- CSSB00121604362 (In-Stock Building Blocks)
- CAS
- 17452-05-0
- MFCD
- MFCD00446531
- IUPAC Name
- (1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methanol
- Mol formula
- C15H14N2O
- Mol weight
- 238 Da
- Catalog Number(s)
- 5231378, 7119620047, A629638, AA01WOGZ, AG-205/05238057, AG01WOJR, BBV-997122569, BG04223, CSC121604362, F3068-0024, JH176587, OSSK_589137, PB57139582, ST01WQ0J, STK321416, STOCK1S-40909, TX01WPPF, Z57062114
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121604362
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methanol; CAS: 17452-05-0 | ||||||
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