Structure Info
- Chemspace ID
- CSSB00020635100 (In-Stock Building Blocks)
- MFCD
- MFCD09832164
- IUPAC Name
- tert-butyl 3-(2-chlorophenyl)-3-oxopropanoate
- Mol formula
- C13H15ClO3
- Mol weight
- 255 Da
- Catalog Number(s)
- 05R0296, 1944AJ, A019109659, A715894, AG142900, ArZ-UP133646, ArZ-UP377867, ArZ-UP505335, BBV-459628661, BD285567, CD12090247, CSC020635100, D706681, LN02160794, NKA23924, OP-0287, P39242, Y1128049, ZXC102769, ZXC151003, ZXC220968
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- 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
- CSSB00020635100
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 500 mg | 1,098 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 1 g | 1,538 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 5 g | 5,498 | |
Description: 3-(2-Chloro-phenyl)-3-oxo-propionic acid tert-butyl ester; CAS: 263239-24-3 | ||||||
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