(1R,2R)-2-(3-methylphenoxy)cyclopentan-1-ol
Structure Info
- Chemspace ID
- CSSB00013883303 (In-Stock Building Blocks)
- CAS
- 1931949-03-9, 1520879-28-0
- MFCD
- MFCD30538731, MFCD34179057, MFCD30538731
- IUPAC Name
- (1R,2R)-2-(3-methylphenoxy)cyclopentan-1-ol
- Mol formula
- C12H16O2
- Mol weight
- 192 Da
- Catalog Number(s)
- AD244984, AG-B04972, BBV-54437712, BBV-54437714, CSC013883303, EN300-361036, F541890, F6619-0721, FCH5181543, LN04751817, R160111, TX01FNCV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013883303
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 250 mg | 340.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 1,085.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 3,330.00 | |
Description: (1R,2R)-2-(3-methylphenoxy)cyclopentan-1-ol; CAS: 1520879-28-0 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 1 mg | 260.70 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 mg | 288.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 mg | 308.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 25 mg | 380.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 530.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 730.40 | |
Description: (1r,2r)-2-(3-methylphenoxy)cyclopentan-1-ol; CAS: 1520879-28-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire