Structure Info
- Chemspace ID
- CSSS00000720911 (In-Stock Screening Compounds)
- CAS
- 1808536-00-6, 1807941-57-6
- MFCD
- MFCD28118431, MFCD31539479
- IUPAC Name
- 1-[(2R,3S)-2-(1-methyl-1H-pyrazol-5-yl)oxolan-3-yl]methanamine dihydrochloride
- Mol formula
- C9H17Cl2N3O
- Mol weight
- 254 Da
- Catalog Number(s)
- BB4LS-EN300-6486495, CSC000720911, EN300-183319, EN300-6486495, M593125, Y3249582, Z1895742284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.47
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000720911
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire