Structure Info
- Chemspace ID
- CSCS00015270680 (Synthesis)
- MFCD
- MFCD07802534
- IUPAC Name
- ethyl 5-amino-1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carboxylate
- Mol formula
- C11H11ClN4O2
- Mol weight
- 267 Da
- Catalog Number(s)
- 28924-62-1, 9531AJ, A296775, ACM28924621, BB52-3724, BBV-95383053, CSC015270680, F3244-0187, FA151554, OSSK_857174, STL120734
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015270680
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 28924-62-1 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 28924-62-1 |
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