4-(3-phenoxyphenyl)-1H-1,2,3-triazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00020622757 (In-Stock Building Blocks)
- MFCD
- MFCD00170590
- IUPAC Name
- 4-(3-phenoxyphenyl)-1H-1,2,3-triazole-5-carbonitrile
- Mol formula
- C15H10N4O
- Mol weight
- 262 Da
- Catalog Number(s)
- 118636, AA00IX58, AG277047, AGN-PC-0WB1K7, AGNPC-0WB1K7, AI82664, BD601665, CD11364678, CSC020622757, CSC161110942, F075209, FP169543, JH33012, MS-6492, OR311069, P108800, TX00IYDO, Y3569088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020622757
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 139.70 | |
| Fluorochem | 12 days | Ireland To: | 95 | 10 g | 682.00 | |
Description: 4-(3-Phenoxyphenyl)-1H-1,2,3-triazole-5-carbonitrile; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 1020252-28-1 | ||||||
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Substructure Analogs
