Structure Info
- Chemspace ID
- CSSS00011068382 (In-Stock Screening Compounds)
- CAS
- 2098425-93-3
- MFCD
- MFCD28015460
- IUPAC Name
- 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
- Mol formula
- C15H20BNO3
- Mol weight
- 273 Da
- Catalog Number(s)
- A942983, AA01FOKQ, AG01FONI, AMTB889, AR01FPCI, AS-2931, AY11206, BB4LS-AS-2931, BBV-83878145, BD00925068, BG11206, CS-0174083, CSC011068382, F696274, FCH3135047, G69343, HY-W116913, LN00216638, OR92097, Y1358613, Y220811, YID42593
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00011068382
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 92 |
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