Ethyl 8-(3,5-dimethylphenyl)-8-oxooctanoate
Structure Info
- Chemspace ID
- CSSB00020572200 (In-Stock Building Blocks)
- MFCD
- MFCD01320227
- IUPAC Name
- ethyl 8-(3,5-dimethylphenyl)-8-oxooctanoate
- Mol formula
- C18H26O3
- Mol weight
- 290 Da
- Catalog Number(s)
- 104216, 898751-81-0, AA00GYT0, ACM898751810, AG158234, AGN-PC-0WCDT7, AGNPC-0WCDT7, AH91504, BD310045, CD12013469, CSC020572200, E084105, F207720, JH554088, ST00H0CK, TX00H01G, Y3469720, YKB75181
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 21
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020572200
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 | 476.30 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 794.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,811.70 | |
Description: ethyl 8-(3,5-dimethylphenyl)-8-oxooctanoate; CAS: 898751-81-0 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 476.30 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 794.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,811.70 | |
Description: ethyl 8-(3,5-dimethylphenyl)-8-oxooctanoate; CAS: 898751-81-0 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 555.45 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 925.75 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,106.80 | |
Description: ethyl 8-(3,5-dimethylphenyl)-8-oxooctanoate; CAS: 898751-81-0 | ||||||
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