Structure Info
- Chemspace ID
- CSSS00011610296 (In-Stock Screening Compounds)
- MFCD
- MFCD08361800, MFCD20502480
- IUPAC Name
- ({1H,4H,5H,6H,7H,8H-cyclohepta[c]pyrazol-3-yl}methyl)(methyl)amine
- Mol formula
- C10H17N3
- Mol weight
- 179 Da
- Catalog Number(s)
- 4003953, BBV-33877824, BBV-92931031, CSC011610296, CSC021265197, FCH5915332, H290265, IMED2757489892, JH796840, LN00233739
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 13
- 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
- CSSS00011610296
Items Overall 8 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 | |
Description: Name: (1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-ylmethyl)methylamine dihydrochloride; Stereochemistry: achiral; Compound state: solid |
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