Structure Info
- Chemspace ID
- CSCS00010891107 (Synthesis)
- MFCD
- MFCD26404948
- IUPAC Name
- methyl 4-cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C17H23BO4
- Mol weight
- 302 Da
- Catalog Number(s)
- BBV-78227363, CS-31107, CSC010891107, FCH3091990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010891107
Items Overall 4 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 678 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 1,090 | |
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: methyl 4-cyclopropyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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