2-(2-cyclopropyl-1H-imidazol-1-yl)ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00010934101 (In-Stock Building Blocks)
- CAS
- 1369171-74-3
- MFCD
- MFCD26665580, MFCD26665580
- IUPAC Name
- 2-(2-cyclopropyl-1H-imidazol-1-yl)ethan-1-amine
- Mol formula
- C8H13N3
- Mol weight
- 151 Da
- Catalog Number(s)
- AG-B21832, BBV-54526472, BD00816209, C167016, CM330475, CSC010934101, F2198-0042, F512122, HTS060682, JH848572, L20493, LN01282211, UEC17174
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.18
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010934101
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 610.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 1,240.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 4,070.00 | |
Description: 2-(2-cyclopropyl-1H-imidazol-1-yl)ethan-1-amine; CAS: 1369171-74-3 | ||||||
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