Structure Info
- Chemspace ID
- CSSB00056249527 (In-Stock Building Blocks)
- MFCD
- MFCD08277386, MFCD01859656
- IUPAC Name
- 4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobut-2-enoic acid
- Mol formula
- C14H15FN2O3
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-25147454, CSC056249527, MS-8048, PWB53086
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00056249527
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 524 |
For a custom pack size or bulk
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