Structure Info
- Chemspace ID
- CSSB00021191680 (In-Stock Building Blocks)
- MFCD
- MFCD26390949, MFCD11706989
- IUPAC Name
- 2-[5-(cyclopropylmethoxy)-2H-1,3-benzodioxol-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C17H23BO5
- Mol weight
- 318 Da
- Catalog Number(s)
- AA01JPAN, AZ98763, BBV-82767850, BD01172408, CSC021191680, FCH3696433, JH80892, SY318700, X193456, Y4005084
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021191680
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 500 mg | 194 | |
AA BLOCKS | 12 days | United States To: | 97 | 1 g | 330 | |
Description: 5-(Cyclopropylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole; CAS: 1185836-87-6 | ||||||
A2B Chem | 12 days | United States To: | 90 | 500 mg | 199 | |
A2B Chem | 12 days | United States To: | 90 | 1 g | 327 | |
Description: 5-(Cyclopropylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole; CAS: 1185836-87-6 |
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