Structure Info
- Chemspace ID
- CSSB00025748926 (In-Stock Building Blocks)
- MFCD
- MFCD29038158
- IUPAC Name
- 2-(1-methyl-1H-pyrazol-5-yl)cyclopropan-1-amine hydrochloride
- Mol formula
- C7H12ClN3
- Mol weight
- 174 Da
- Catalog Number(s)
- AG-B21653, AGNPC-0WCOOX, BD00799250, CM331126, CSC025748926, F1905-0677, F494751, L19561, LN01460697, M164736, VXC71156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.43
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025748926
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 580 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,375 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 4,125 | |
Description: 2-(1-methyl-1H-pyrazol-5-yl)cyclopropan-1-amine hydrochloride; CAS: 1820711-56-5 |
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