Bis(1,3-dimethyl (1R,3S)-cyclopentane-1,3-dicarboxylate)
Structure Info
- Chemspace ID
- CSSB21239103111 (In-Stock Building Blocks)
- MFCD
- MFCD00275730
- IUPAC Name
- bis(1,3-dimethyl (1R,3S)-cyclopentane-1,3-dicarboxylate)
- Mol formula
- C18H28O8
- Mol weight
- 372 Da
- Catalog Number(s)
- BBLS21239103111, SY124629, bbls21239103111
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21239103111
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 73.44 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 74.80 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 76.16 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 77.52 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 111.36 | |
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 100 mg | 85.00 | |
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 250 mg | 120.00 | |
| Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 350.00 | |
Description: Dimethyl cis-Cyclopentane-1,3-dicarboxylate; CAS: 39590-04-0 | ||||||
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Similarity Analogs
![Chemical structure of methyl 8-oxobicyclo[3.2.1]octane-3-carboxylate - CSSB00000689915](/st/structure/200/c7e7a97920c7207c5a2277e2d5782571/COC%2528%253DO%2529C1CC2CCC%2528C1%2529C2%253DO.png)
![Chemical structure of methyl (1R,3S,5S)-8-oxobicyclo[3.2.1]octane-3-carboxylate - CSSB00135402245](/st/structure/200/b1ab9d7e6e1d0efde2fd05ec770d5755/COC%2528%253DO%2529%255BC%2540%2540H%255D1C%255BC%2540%2540H%255D2CC%255BC%2540H%255D%2528C1%2529C2%253DO.png)
