Structure Info
- Chemspace ID
- CSSB00015343192 (In-Stock Building Blocks)
- MFCD
- MFCD00161296
- IUPAC Name
- N-{4-[(1E)-2-phenyldiazen-1-yl]phenyl}acetamide
- Mol formula
- C14H13N3O
- Mol weight
- 239 Da
- Catalog Number(s)
- 4128-71-6, 5106974, A1709827, ACM4128716, BD01599730, BTB06462, CSC015343192, IBS-L0059964, OSSK_289504, STK097358
- 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
- 0.071428571428571
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015343192
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 96 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 161 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 431 | |
Description: Name:N-(4-(Phenyldiazenyl)phenyl)acetamide; CAS: 4128-71-6 |
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