Ethyl 3-cyclopentanecarbonylbenzoate
Structure Info
- Chemspace ID
- CSSB00020569534 (In-Stock Building Blocks)
- MFCD
- MFCD03841301, MFCD03841301
- IUPAC Name
- ethyl 3-cyclopentanecarbonylbenzoate
- Mol formula
- C15H18O3
- Mol weight
- 246 Da
- Catalog Number(s)
- 086811, 684271-12-3, 8113AE, AA005QBL, AC67293, ACM684271123, AG156933, AGN-PC-04Q25P, AGNPC-04Q25P, BBV-95372785, BD308594, C066735, CD12043035, CS-0365752, CSC020569534, FCH17131412, HY-W325260, JCB27112, LN00185852, ST005RV5, TX005RK1, Y3570558
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020569534
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 635.80 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,079.10 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,185.70 | |
Description: 3-Carboethoxyphenyl cyclopentyl ketone; CAS: 684271-12-3 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 635.80 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,079.10 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,185.70 | |
Description: 3-Carboethoxyphenyl cyclopentyl ketone; CAS: 684271-12-3 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 741.75 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,256.95 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,541.50 | |
Description: 3-Carboethoxyphenyl cyclopentyl ketone; CAS: 684271-12-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire