Structure Info
- Chemspace ID
- CSCS00117314809 (Synthesis)
- IUPAC Name
- 4-({bicyclo[3.2.0]heptan-6-yl}methyl)-3-chloro-5-methyl-4H-1,2,4-triazole
- Mol formula
- C11H16ClN3
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-115414259, CSC117314809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00117314809
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 4-({bicyclo[3.2.0]heptan-6-yl}methyl)-3-chloro-5-methyl-4H-1,2,4-triazole |
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