(1R,2R)-1-methyl-2-(methylamino)cyclopentan-1-ol
Structure Info
- Chemspace ID
- CSCS02517120397 (Synthesis)
- CAS
- 2770894-83-0
- MFCD
- MFCD32816775
- IUPAC Name
- (1R,2R)-1-methyl-2-(methylamino)cyclopentan-1-ol
- Mol formula
- C7H15NO
- Mol weight
- 129 Da
- Catalog Number(s)
- 20R3050, 34a_100015977457_200000210301, AG027XKK, BB4LS-EN300-7031662, BBV-323162578, BL29132, EN300-7031662, TX027YQ8, Y3307099, ZXC320941
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02517120397
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | TBD | China To: | 95 | 1 g | POA | |
Description: rac-(1R,2R)-1-methyl-2-(methylamino)cyclopentan-1-ol, trans; CAS: 2770894-83-0 | ||||||
| Angene US | TBD | United States To: | 95 | 1 g | POA | |
Description: rac-(1R,2R)-1-methyl-2-(methylamino)cyclopentan-1-ol, trans; CAS: 2770894-83-0 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2770894-83-0 | ||||||
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