Structure Info
- Chemspace ID
- CSSB00015182608 (In-Stock Building Blocks)
- MFCD
- MFCD13248801
- IUPAC Name
- ({2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methyl)(methyl)amine dihydrochloride
- Mol formula
- C8H15Cl2N3
- Mol weight
- 224 Da
- Catalog Number(s)
- 4034818, AA00J22U, AG00J25M, AG319388, AI89058, BBC/045, BD202295, BS-40102, BYB63363, CD11333382, CSC015182608, CSC159247552, F360266, LN00152818, M103590
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.64
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015182608
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 250 mg | 108 | |
Description: N-methyl-1-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine dihydrochloride; CAS: 1201633-63-7 |
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