1,3-dimethyl cycloheptane-1,3-dicarboxylate
Structure Info
- Chemspace ID
- CSSB17484769476 (In-Stock Building Blocks)
- CAS
- 343949-04-2
- MFCD
- MFCD36258562
- IUPAC Name
- 1,3-dimethyl cycloheptane-1,3-dicarboxylate
- Mol formula
- C11H18O4
- Mol weight
- 214 Da
- Catalog Number(s)
- ArZ-UP777641, BBLS17484769476, BBV-1240623309, EN300-52230060, ST0GUQFA, bbls17484769476
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB17484769476
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 205.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 306.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 438.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 1,6-dimethyl bicyclo[4.1.1]octane-1,6-dicarboxylate - CSSB20563221735](/st/structure/200/c818dda0cdd41cfd17e4c6d53abe862c/COC%2528%253DO%2529C12CC%2528C1%2529%2528CCCC2%2529C%2528%253DO%2529OC.png)
![Chemical structure of 1,6-dimethyl (1r,6r)-bicyclo[4.1.1]octane-1,6-dicarboxylate - CSSB21043404202](/st/structure/200/c8b9d2d236f530e4a0c70c1c1e473f93/COC%2528%253DO%2529%255BC%2540%255D12C%255BC%2540%255D%2528C1%2529%2528CCCC2%2529C%2528%253DO%2529OC.png)
Similarity Analogs
![Chemical structure of methyl 10-oxobicyclo[4.3.1]decane-8-carboxylate - CSSB00042872353](/st/structure/200/c3d2e3e9c7013a0021917463abb48bf6/COC%2528%253DO%2529C1CC2CCCCC%2528C1%2529C2%253DO.png)
