Structure Info
- Chemspace ID
- CSSB02125606860 (In-Stock Building Blocks)
- MFCD
- MFCD15474834
- IUPAC Name
- tert-butyl 3-(4-cyanophenyl)propanoate
- Mol formula
- C14H17NO2
- Mol weight
- 231 Da
- Catalog Number(s)
- 05R0421, ArZ-UP136767, ArZ-UP377871, ArZ-UP510362, BBV-459628708, D710259, LN02219354, Y1294471, ZXC105890, ZXC151007, ZXC225995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125606860
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,518 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,368 | |
Description: 3-(4-Cyano-phenyl)-propionic acid tert-butyl ester; CAS: 91574-47-9 |
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