Structure Info
- Chemspace ID
- CSCS00135204857 (Synthesis)
- MFCD
- MFCD31806206
- IUPAC Name
- tert-butyl 3-[4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidine-1-carboxylate
- Mol formula
- C21H32BNO5
- Mol weight
- 389 Da
- Catalog Number(s)
- BBV-148277191, CS-30531, CSC135204857, FCH19949865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.11
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135204857
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 1,747 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 3,070 | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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