Structure Info
- Chemspace ID
- CSCS00007026237 (Synthesis)
- IUPAC Name
- N2-(2-chloro-5-methoxyphenyl)-1,3,4-oxadiazole-2,5-diamine
- Mol formula
- C9H9ClN4O2
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-55169246, BC5641676, CSC007026237
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00007026237
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: N2-(2-chloro-5-methoxyphenyl)-1,3,4-oxadiazole-2,5-diamine |
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