Structure Info
- Chemspace ID
- CSSB00025736490 (In-Stock Building Blocks)
- MFCD
- MFCD06496173
- IUPAC Name
- 3-[3-fluoro-4-(morpholin-4-yl)phenyl]-3-oxopropanenitrile
- Mol formula
- C13H13FN2O2
- Mol weight
- 248 Da
- Catalog Number(s)
- 2Y-0818, AA00IOEL, AG00IOHD, AGNPC-0WASOA, AI71337, BD00936580, CS-0459200, CSC025736490, LJB21170, PC28039, Y3291973, ZXC368047
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025736490
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 | 562 |
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