Structure Info
- Chemspace ID
- CSSB00025736096 (In-Stock Building Blocks)
- MFCD
- MFCD04125693
- IUPAC Name
- methyl 3-(4-cyanophenyl)-3-(2,5-dimethyl-1H-pyrrol-1-yl)propanoate
- Mol formula
- C17H18N2O2
- Mol weight
- 282 Da
- Catalog Number(s)
- 5W-0893, AA00IQZ3, AGNPC-0WAUXE, AI74667, BD00904341, CSC025736096, RJB04080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025736096
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: | 90 | 500 mg | 495 |
For a custom pack size or bulk
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