(5-phenyl-1H-1,3-benzodiazol-2-yl)methanol
Structure Info
- Chemspace ID
- CSSB00103168031 (In-Stock Building Blocks)
- MFCD
- MFCD22688672
- IUPAC Name
- (5-phenyl-1H-1,3-benzodiazol-2-yl)methanol
- Mol formula
- C14H12N2O
- Mol weight
- 224 Da
- Catalog Number(s)
- AG300047, AR02PVGX, BD624815, CD11141480, CSC103168031, CSC161112054, CSCR01097634335, EC02PWXP, LN00292038, LNA61697, PBMR166978, ST02PW8P, Y3393639, Z3244940000, a6_10714_47515, s_271570_9007430_11652764, s_271570____9007430____11652764
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103168031
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: (5-Phenyl-1H-benzo[d]imidazol-2-yl)methanol; CAS: 336616-97-8 | ||||||
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