Structure Info
- Chemspace ID
- CSSB00010256040 (In-Stock Building Blocks)
- MFCD
- MFCD06411133
- IUPAC Name
- ethyl 4-(4-chlorophenyl)-3-methyl-2,4-dioxobutanoate
- Mol formula
- C13H13ClO4
- Mol weight
- 269 Da
- Catalog Number(s)
- 169544-41-6, 3370AL, 81186, 81186-0.25G, A019125085, AA007USM, ACM169544416, AD66402, AG007UVE, AG310109, AS-0079, BBV-142791551, BD128736, CD12134583, CS-0134491, CSC010256040, HY-W090750, JH171967, LAN-B41524, LN02012748, LQT-B41601, OR111464, Y4122243
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 18
- 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
- CSSB00010256040
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 453 | |
Description: CAS: 169544-41-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 610 | |
Description: Benzenebutanoic acid,4-chloro-b-methyl-a,g-dioxo-, ethyl ester; CAS: 169544-41-6 | ||||||
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