Ethyl 2-[(3-chlorophenyl)methyl]-3-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00020599699 (In-Stock Building Blocks)
- MFCD
- MFCD16329451
- IUPAC Name
- ethyl 2-[(3-chlorophenyl)methyl]-3-oxobutanoate
- Mol formula
- C13H15ClO3
- Mol weight
- 255 Da
- Catalog Number(s)
- 9544AD, AA00JG8X, AG00JGBP, AG168429, AJ07421, ALBB-021821, ArZ-UP156588, BB57-3290, BBV-565922621, BD320998, CD12086571, CS-0333263, CSC020599699, E941285, F372588, FE129915, HY-W288280, IBS-B0021821, LN00178939, Y3127660, ZX-CH078075, ZX-IP091070, ZXC386950
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020599699
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 132.25 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 263.35 | |
Description: Ethyl 2-(3-chlorobenzyl)-3-oxobutanoate; CAS: 30292-75-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 138.60 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 264.00 | |
Description: Ethyl 2-(3-chlorobenzyl)-3-oxobutanoate; CAS: 30292-75-2 | ||||||
| Angene US | 15 days | United States To: | 90 | 250 mg | 173.80 | |
| Angene US | 15 days | United States To: | 90 | 1 g | 335.50 | |
Description: Ethyl 2-(3-chlorobenzyl)-3-oxobutanoate; CAS: 30292-75-2 | ||||||
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