Structure Info
- Chemspace ID
- CSSB02495339594 (In-Stock Building Blocks)
- CAS
- 2260931-05-1
- MFCD
- MFCD31746732
- IUPAC Name
- (1R,2R)-2-(2-fluorophenoxy)cyclohexan-1-amine hydrochloride
- Mol formula
- C12H17ClFNO
- Mol weight
- 246 Da
- Catalog Number(s)
- BB4LS-EN300-6731786, BL62463, EN300-6731786, Y3248920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495339594
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 442 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 627 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 867 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,331 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,687 | |
Description: rac-(1R,2R)-2-(2-fluorophenoxy)cyclohexan-1-aminehydrochloride,trans; CAS: 2260931-05-1 |
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