Structure Info
- Chemspace ID
- CSSB00020699928 (In-Stock Building Blocks)
- MFCD
- MFCD28404897
- IUPAC Name
- 2-methyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]propanoic acid
- Mol formula
- C18H24BNO4
- Mol weight
- 329 Da
- Catalog Number(s)
- 74576, AG023KHB, AS-40211, BBV-85494160, BD00922946, CS-0176209, CSC020699928, ESD63460, FCH4145251, HY-W119045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020699928
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech Inc | 2 days | United States To: | 90 | 250 mg | 845.9 | |
Description: 2-(5-BORONO-1H-INDOL-3-YL)-2-METHYLPROPANOIC ACID PINACOL ESTER; CAS: 2304634-60-2 | ||||||
Angene US | 15 days | United States To: | 90 | 250 mg | 1375 | |
Description: 2-(5-BORONO-1H-INDOL-3-YL)-2-METHYLPROPANOIC ACID PINACOL ESTER; CAS: 2304634-60-2 |
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