Ethyl 4-[2-chloro-4-(methylsulfanyl)phenyl]-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00020572469 (In-Stock Building Blocks)
- MFCD
- MFCD09801934
- IUPAC Name
- ethyl 4-[2-chloro-4-(methylsulfanyl)phenyl]-4-oxobutanoate
- Mol formula
- C13H15ClO3S
- Mol weight
- 287 Da
- Catalog Number(s)
- 111569, AA01F81T, AG240468, AGNPC-0WCJ1U, AX89789, BD504955, BNB88685, CD12002735, CSC020572469, E102995, F208115, TX01F9A9, Y3614872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- 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
- CSSB00020572469
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,372.80 | |
Description: Ethyl 4-(2-chloro-4-(methylthio)phenyl)-4-oxobutanoate; CAS: 951886-85-4 | ||||||
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