4-(3-tert-butylphenyl)-4-oxobutanoic acid
Structure Info
- Chemspace ID
- CSSB00020670417 (In-Stock Building Blocks)
- MFCD
- MFCD26143443, MFCD26143443
- IUPAC Name
- 4-(3-tert-butylphenyl)-4-oxobutanoic acid
- Mol formula
- C14H18O3
- Mol weight
- 234 Da
- Catalog Number(s)
- A505177, AA02L6PW, AE-562/43461563, AG02L6SO, AR02L7HO, BBV-161799718, BR47616, CSC020670417, IMED3301493989, LN01111290, ST02L89G, TX02L7YC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020670417
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 278.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 359.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 424.60 | |
Description: 3-(1,1-Dimethylethyl)-γ-oxobenzenebutanoic acid; CAS: 1447939-76-5 | ||||||
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