Structure Info
- Chemspace ID
- CSSB00010769715 (In-Stock Building Blocks)
- MFCD
- MFCD24039374
- IUPAC Name
- N-[4,5-dichloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
- Mol formula
- C14H18BCl2NO3
- Mol weight
- 330 Da
- Catalog Number(s)
- AA01JWDI, BA07938, BBV-77990185, BD00833452, CS-0176879, CSC010769715, CVD60833, FCH3055292, HY-W119717
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010769715
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 96 | 250 mg | 309 | |
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 757 | |
Description: N-[4,5-Dichloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide; CAS: 2377608-33-6 | ||||||
A2B Chem | 12 days | United States To: | 96 | 250 mg | 319 | |
A2B Chem | 12 days | United States To: | 96 | 1 g | 777 | |
Description: N-[4,5-Dichloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide; CAS: 2377608-33-6 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire