Structure Info
- Chemspace ID
- CSSB00013720136 (In-Stock Building Blocks)
- CAS
- 1446989-35-0
- MFCD
- MFCD30388661, MFCD30150021
- IUPAC Name
- (1R)-1-(1H-imidazol-5-yl)ethan-1-amine
- Mol formula
- C5H9N3
- Mol weight
- 111 Da
- Catalog Number(s)
- BBV-53146775, BBV-93437293, BD02171946, C91193, C91193-0.25G, CSC013720136, CSC102866454, D585093, EN300-1653398, IMED1742208506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.68
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00013720136
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 1,955 | |
Description: (R)-1-(1H-imidazol-4-yl)ethan-1-amine; CAS: 1446989-35-0 |
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