5-(3-iodophenyl)-1H-1,2,3-triazole
Structure Info
- Chemspace ID
- CSCS00011093891 (Synthesis)
- MFCD
- MFCD28128221, MFCD28128221
- IUPAC Name
- 5-(3-iodophenyl)-1H-1,2,3-triazole
- Mol formula
- C8H6IN3
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-1258927091, BBV-60636199, CSC011093891, D546910, FCH2698719, SY297271, Y1423554
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011093891
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 20 days | Ukraine To: | 95 | 1 g | 1,989.00 | |
| eNovation CN | 40 days | China To: | 95 | 250 mg | 1,863.00 | |
Description: 4-(3-Iodophenyl)-1H-1,2,3-triazole; CAS: 369363-55-3 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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