Structure Info
- Chemspace ID
- CSSB00010390987 (In-Stock Building Blocks)
- MFCD
- MFCD22414569
- IUPAC Name
- 2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- Mol formula
- C12H15BCl2O3
- Mol weight
- 289 Da
- Catalog Number(s)
- 4072977, A994379, AA00J2SK, AG00J2VC, AI89984, BBV-77554117, BD761687, BS-40666, CSC010390987, F515062, FCH2881523, LN02223441, MPC18406, U131646, Y1263705, ZB0285, ZXC198649
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010390987
Items Overall 6 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 1 g | 435 | |
Description: 2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; CAS: 1612184-06-1 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 592 | |
Description: 2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; CAS: 1612184-06-1 | ||||||
ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 363 | |
ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 1,452 | |
ChemBridge Corp. | 14 days | United States To: | 95 | 10 g | 2,360 | |
Angene US | 15 days | United States To: | 95 | 1 g | 525 | |
Description: 2,3-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; CAS: 1612184-06-1 |
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