Structure Info
- Chemspace ID
- CSSB00025756898 (In-Stock Building Blocks)
- MFCD
- MFCD30802403
- IUPAC Name
- 2,2-dimethylazetidin-3-amine dihydrochloride
- Mol formula
- C5H14Cl2N2
- Mol weight
- 173 Da
- Catalog Number(s)
- AG-B22835, AG01DY10, AX30044, BD00811450, CSC025756898, LN04604585, P19365, P19365-0.25G, P48748, PBLG1065-1, Y1497816
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.4
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025756898
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 250 mg | 938 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,297 | |
Description: 2,2-dimethylazetidin-3-aminedihydrochloride; CAS: 133891-84-6 | ||||||
Angene US | 15 days | United States To: | 95 | 250 mg | 1,274 | |
Angene US | 15 days | United States To: | 95 | 1 g | 3,067 | |
Description: 2,2-dimethylazetidin-3-aminedihydrochloride; CAS: 133891-84-6 |
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