Structure Info
- Chemspace ID
- CSCS00006059033 (Synthesis)
- IUPAC Name
- N3-(2-chloro-5-methoxyphenyl)-4H-1,2,4-triazole-3,5-diamine
- Mol formula
- C9H10ClN5O
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-136508773, BBV-136527812, BBV-71368669, CSC006059033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00006059033
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: N3-(2-chloro-5-methoxyphenyl)-4H-1,2,4-triazole-3,5-diamine |
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