Structure Info
- Chemspace ID
- CSSS00015182712 (In-Stock Screening Compounds)
- MFCD
- MFCD18483375
- IUPAC Name
- ({1H,4H,5H,6H,7H,8H-cyclohepta[c]pyrazol-3-yl}methyl)(methyl)amine dihydrochloride
- Mol formula
- C10H19Cl2N3
- Mol weight
- 252 Da
- Catalog Number(s)
- 4003953, AA00J0Z8, AG00J120, AI87632, BD00952528, BS-39069, CSC015182712, LN00226806, UAC37864, Y1245168, ZXC181652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00015182712
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 48 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 59 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 81 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire