Structure Info
- Chemspace ID
- CSSB00028005677 (In-Stock Building Blocks)
- MFCD
- MFCD00161296
- IUPAC Name
- N-[4-(2-phenyldiazen-1-yl)phenyl]acetamide
- Mol formula
- C14H13N3O
- Mol weight
- 239 Da
- Catalog Number(s)
- AD255807, CS-0367819, CSC028005677, CSCR00014107152, JH293575, PB30370475, Z30293007, a1_267086_125584, s_11_51517_53455, s_11____51517____53455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028005677
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 185 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 705 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 2,820 | |
Description: N-(4-phenyldiazenylphenyl)acetamide; CAS: 4128-71-6 |
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