4-[(1E)-2-phenyldiazen-1-yl]-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB06835373784 (In-Stock Building Blocks)
- MFCD
- MFCD34706182
- IUPAC Name
- 4-[(1E)-2-phenyldiazen-1-yl]-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C16H13N3O
- Mol weight
- 263 Da
- Catalog Number(s)
- 527a_100000212058_100020660154, A1665339, AA024V3P, BBLS06835373784, BJ86065, F88995, PBRD062, X197377, Y1336879, a1_20855_322254, bbls06835373784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06835373784
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 250 mg | 200.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 1 g | 405.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 g | 1,100.00 | |
Description: 4-(2-Phenyldiazenyl)-N-2-propyn-1-ylbenzamide; CAS: 1314406-80-8 | ||||||
| BB4LS GS | 15 days | Germany To: | 97 | 50 umol | 189.54 | |
| BB4LS GS | 15 days | Germany To: | 97 | 100 umol | 193.05 | |
| BB4LS GS | 15 days | Germany To: | 97 | 200 umol | 196.56 | |
| BB4LS GS | 15 days | Germany To: | 97 | 300 umol | 200.07 | |
| BB4LS GS | 15 days | Germany To: | 97 | 500 umol | 203.58 | |
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![Chemical structure of N-(prop-2-yn-1-yl)-[1,1'-biphenyl]-4-carboxamide - CSSB00050355547](/st/structure/200/bba9f4d16aeeeac911e20d8fd445b581/O%253DC%2528NCC%2523C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)




