Ethyl 4-(2,3-dimethoxyphenyl)-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00003205218 (In-Stock Building Blocks)
- MFCD
- MFCD02261458
- IUPAC Name
- ethyl 4-(2,3-dimethoxyphenyl)-4-oxobutanoate
- Mol formula
- C14H18O5
- Mol weight
- 266 Da
- Catalog Number(s)
- 111500, 898758-05-9, A379404, AA00GYOS, ABA-5703431, ACM898758059, AG00GYRK, AG158747, AGNPC-0WCIZZ, AH91352, AR00GZGK, BBV-33311547, BD310552, CD12013149, CSC003205218, E102740, JH554542, ST00H08C, TX00GZX8, Y3423689, YKB75805
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00003205218
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 4-(2,3-dimethoxyphenyl)-4-oxobutyrate; CAS: 898758-05-9 | ||||||
| 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 4-(2,3-dimethoxyphenyl)-4-oxobutyrate; CAS: 898758-05-9 | ||||||
| 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 4-(2,3-dimethoxyphenyl)-4-oxobutyrate; CAS: 898758-05-9 | ||||||
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Substructure Analogs
Similarity Analogs
