Ethyl 7-(4-tert-butylphenyl)-7-oxoheptanoate
Structure Info
- Chemspace ID
- CSSB00020572365 (In-Stock Building Blocks)
- MFCD
- MFCD02261397
- IUPAC Name
- ethyl 7-(4-tert-butylphenyl)-7-oxoheptanoate
- Mol formula
- C19H28O3
- Mol weight
- 304 Da
- Catalog Number(s)
- 104017, 898778-47-7, AA00GZ20, ACM898778477, AG160472, AGN-PC-0WCDPS, AGNPC-0WCDPS, AH91828, BD312324, CD12012270, CSC020572365, JH555869, ST00H0LK, TX00H0AG, Y3511815
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 22
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.578
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020572365
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 | 564.30 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 919.60 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,185.70 | |
Description: Ethyl 7-(4-t-butylphenyl)-7-oxoheptanoate; CAS: 898778-47-7 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 564.30 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 919.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,185.70 | |
Description: Ethyl 7-(4-t-butylphenyl)-7-oxoheptanoate; CAS: 898778-47-7 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 657.80 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,070.65 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,541.50 | |
Description: Ethyl 7-(4-t-butylphenyl)-7-oxoheptanoate; CAS: 898778-47-7 | ||||||
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