Structure Info
- Chemspace ID
- CSSB20465137335 (In-Stock Building Blocks)
- IUPAC Name
- bis({bicyclo[1.1.1]pentan-1-yl}hydrazine) dihydrochloride
- Mol formula
- C10H22Cl2N4
- Mol weight
- 269 Da
- Catalog Number(s)
- F516255
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20465137335
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Fluorochem EU | 12 days | Germany To: | 95 | 100 mg | 128 | |
Description: Name: Bicyclo[1.1.1]pentan-1-ylhydrazine dihydrochloride; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 1403746-38-2 |
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