2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-(²H₃)methyl(²H₃)propanoic acid
Structure Info
- Chemspace ID
- CSSB00159253016 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-(²H₃)methyl(²H₃)propanoic acid
- Mol formula
- C13H14Cl2O3
- Mol weight
- 295 Da
- Catalog Number(s)
- 33917, AA01EOMH, ACM2070015051, AG01EOP9, AKOS040732820, AX64613, BLP-011848, C482477, CSC159253016, HY-B0664S, ST01EQ61, T10818, TX01EPUX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159253016
Items Overall 10 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 99 | 1 mg | 225.50 | |
| 1st Scientific LLC | 3 days | United States To: | 99 | 5 mg | 1,056.00 | |
Description: Ciprofibrate-d6; CAS: 2070015-05-1 | ||||||
| Angene US | 10 days | United States To: | 99 | 1 mg | 274.50 | |
| Angene US | 10 days | United States To: | 99 | 5 mg | 1,285.20 | |
Description: Ciprofibrate-d6; CAS: 2070015-05-1 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 1 mg | 244.95 | |
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 1,148.85 | |
Description: Ciprofibrate-d6; CAS: 2070015-05-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 99 | 1 mg | 260.70 | |
| AA BLOCKS | 12 days | United States To: | 99 | 5 mg | 1,221.00 | |
Description: Ciprofibrate-d6; CAS: 2070015-05-1 | ||||||
| 10X CHEM | TBD | United States To: | 99 | 1 mg | 189.20 | |
| 10X CHEM | TBD | United States To: | 99 | 5 mg | 887.70 | |
Description: Ciprofibrate-d6; CAS: 2070015-05-1 | ||||||
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