Structure Info
- Chemspace ID
- CSSB00016993668 (In-Stock Building Blocks)
- MFCD
- MFCD25542351, MFCD11976767
- IUPAC Name
- 1-benzyl 2-methyl (1R,2S)-4-oxocyclopentane-1,2-dicarboxylate
- Mol formula
- C15H16O5
- Mol weight
- 276 Da
- Catalog Number(s)
- 82794, 191810, A019140799, A644018, AB13438, ABC02505301, AG147670, AS-41955, BBV-78309030, BD294018, CB34538, CS-0447733, CSC016993668, D256960, F332454, FCH3891618, HY-W336363, IMED3244482481, JH168036, LAN-B66400, PGA91654, S78800, SC-68236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00016993668
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 457 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 g | 1,402 | |
Description: CAS: 164916-54-5 | ||||||
| Allbio pharm Co., Ltd | 10 days | China To: | 95 | 1 g | 613 | |
Description: (CIS)-1-BENZYL 2-METHYL 4-OXOCYCLOPENTANE-1,2-DICARBOXYLATE; CAS: 164916-54-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire