Ethyl 2-benzoyl-3-oxobutanoate
Structure Info
- Chemspace ID
- CSCS00006003845 (Synthesis)
- MFCD
- MFCD00443402
- IUPAC Name
- ethyl 2-benzoyl-3-oxobutanoate
- Mol formula
- C13H14O4
- Mol weight
- 234 Da
- Catalog Number(s)
- 216235, 3358837, 5101817, 569-37-9, AA00EC7S, ACM569379, AG68916, BBV-42994360, BC4712928, CSC006003845, JH347502, OSSL_029296, TX00EDG8, UZI/1710024, ZX-ARV11212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00006003845
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 35 days | United States To: | 85 | 20 mg | 316.25 | |
Description: Ethyl α-acetyl-β-oxobenzenepropanoate; CAS: 569-37-9 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 20 mg | 226.60 | |
Description: Ethyl α-acetyl-β-oxobenzenepropanoate; CAS: 569-37-9 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 569-37-9 | ||||||
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