1-methyl-4-(3-phenoxyphenyl)-1H-1,2,3-triazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00025729347 (In-Stock Building Blocks)
- MFCD
- MFCD00170608
- IUPAC Name
- 1-methyl-4-(3-phenoxyphenyl)-1H-1,2,3-triazole-5-carbonitrile
- Mol formula
- C16H12N4O
- Mol weight
- 276 Da
- Catalog Number(s)
- AA00IX2L, AGN-PC-0WB11G, AGNPC-0WB11G, AI82569, BD00906022, CSC025729347, MS-11397, ST00IYM5, TX00IYB1, Y3412752, ZQB15410
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025729347
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 1-methyl-4-(3-phenoxyphenyl)-1H-1,2,3-triazole-5-carbonitrile; CAS: 1024154-10-6 | ||||||
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