3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00011102638 (In-Stock Building Blocks)
- CAS
- 1217340-87-8
- MFCD
- MFCD28148064, MFCD31735811, MFCD31735811 , MFCD28148064
- IUPAC Name
- 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole
- Mol formula
- C15H19BN2O2
- Mol weight
- 270 Da
- Catalog Number(s)
- AA027T5L, AG027T8D, BBLS00011102638, BBV-136603160, BBV-79469684, BD01015125, BL23509, CS-0936795, CSC011102638, CSC102953172, EN300-1706339, F568790, FCH14860667, H59840, LN04600251, OR1075697, TX027UE1, Y3444693, a6_29343_47141, bbls00011102638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole (C15H19BN2O2) - CSSB00011102638](/st/structure/200/c13bd3d6206f6ee047f6cafc218d7797/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNNC%253DC1.png "C15H19BN2O2")
- Zoom the structure
- CSSB00011102638
Items Overall 24 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 95 | 50 mg | 244.00 | |
| ChemScene CN | 5 days | China To: | 95 | 100 mg | 414.00 | |
| ChemScene CN | 5 days | China To: | 95 | 250 mg | 704.00 | |
Description: 3-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole; CAS: 1217340-87-8 | ||||||
| Angene International Limited | 10 days | China To: | 95 | 50 mg | 196.20 | |
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 332.10 | |
Description: 5-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole; CAS: 1217340-87-8 | ||||||
| Astatech CN | 10 days | China To: | 95 | 50 mg | 297.00 | |
Description: 3-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-1H-PYRAZOLE; CAS: 1217340-87-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 254.10 | |
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 430.10 | |
Description: 5-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole; CAS: 1217340-87-8 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 266.80 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 453.10 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 769.35 | |
Description: 5-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole; CAS: 1217340-87-8 | ||||||
| Fluorochem CN | 14 days | China To: | 95 | 50 mg | 304.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 100 mg | 510.00 | |
| Fluorochem CN | 14 days | China To: | 95 | 250 mg | 857.00 | |
Description: 3-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 1217340-87-8 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 63.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 94.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 134.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 211.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 271.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 443.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 730.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,303.00 | |
| ChemScene LLC | 15 days | United States To: | 95 | 50 mg | 244.00 | |
| ChemScene LLC | 15 days | United States To: | 95 | 100 mg | 414.00 | |
Description: 3-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-pyrazole; CAS: 1217340-87-8 | ||||||
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Substructure Analogs
![Chemical structure of 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole hydrochloride - CSSB00138438105](/st/structure/200/2b7d082eb054076b233b342960cad6ee/Cl.CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNNC%253DC1.png)
![Chemical structure of 1-methyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole - CSSB00010080445](/st/structure/200/06fc1b1e3ef54e82338e12791484c7b1/CN1C%253DCC%2528%253DN1%2529C1%253DCC%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of 1-(oxan-2-yl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole - CSSB06347381474](/st/structure/200/31f51d1354af0be38827e2463ecf943a/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2cccc%2528c2%2529c3ccn%2528n3%2529C4CCCCO4.png)
![Chemical structure of tert-butyl 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole-1-carboxylate - CSSB00021356664](/st/structure/200/0f2c67485bf63f096c00adad56858bbc/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C%253DCC%2528%253DN1%2529C1%253DCC%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
Similarity Analogs
![Chemical structure of 3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2-oxazole - CSSB06584797241](/st/structure/200/92b2ba1490d6c90aef6f0fcf14cc6372/CC1%2528C%2529OB%2528C2%253DCC%2528C3%253DNOC%253DC3%2529%253DCC%253DC2%2529OC1%2528C%2529C.png)
![Chemical structure of 3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole hydrochloride - CSSB02495338555](/st/structure/200/87e0cb0549b3954225132f252da34568/Cl.CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1.png)
![Chemical structure of 5-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,2-oxazole - CSSB00010082544](/st/structure/200/da54fec9df87cb6c72c0f7e03a5c0678/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DNO1.png)
![Chemical structure of 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-imidazole - CSSB00000688913](/st/structure/200/0fcc63797e9cdf6eef3aa4b5797ee2a8/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNC%253DCN1.png)
![Chemical structure of [3-(1H-pyrazol-3-yl)phenyl]boronic acid - CSSB00000070652](/st/structure/200/f53385223fefd896dfbb4a7a8bfee08c/OB%2528O%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNNC%253DC1.png)
