1-[(E)-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]methyl]naphthalen-2-ol
Structure Info
- Chemspace ID
- CSSB00132471906 (In-Stock Building Blocks)
- MFCD
- MFCD00469136
- IUPAC Name
- 1-[(E)-[2-(4-phenyl-1,3-thiazol-2-yl)hydrazin-1-ylidene]methyl]naphthalen-2-ol
- Mol formula
- C20H15N3OS
- Mol weight
- 345 Da
- Catalog Number(s)
- 8005-8620, AA029ANF, AG-670/34263012, BL92839, CSC132471906, OSSK_385564, ST029C6Z, STK091159, TX029BVV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.86
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00132471906
Items Overall 1 item 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 | |
Description: 2-hydroxy-1-naphthaldehyde (4-phenyl-1,3-thiazol-2-yl)hydrazone; CAS: 326886-20-8 | ||||||
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