Structure Info
- Chemspace ID
- CSSB00025736829 (In-Stock Building Blocks)
- MFCD
- MFCD00626877
- IUPAC Name
- (1Z)-1-[(2Z)-1,2-diphenyl-2-(2-phenylhydrazin-1-ylidene)ethylidene]-2-phenylhydrazine
- Mol formula
- C26H22N4
- Mol weight
- 390 Da
- Catalog Number(s)
- 10G-919, AA00EV6S, AG93504, AGNPC-0OCIMK, BD00857654, CSC025736829, CSC102641930, D141510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.47
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025736829
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 562 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire