Account 1-(Bicyclo[1.1.1]pentan-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
- Catalog No. :
- ACPNRH105
- CAS No. :
- 2710295-87-5
- Molecular Formula :
- C14H21BN2O2
- Molecular Weight :
- 260.15
IUPAC Name:1-(bicyclo[1.1.1]pentan-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
![1-(Bicyclo[1.1.1]pentan-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$600.00Login to see priceIn stockInquiry
250mg95%$961.00Login to see priceIn stockInquiry
500mg95%$1600.00Login to see priceIn stockInquiry
1g95%$2400.00Login to see priceIn stockInquiry
5g95%$7199.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 1-(Bicyclo[1.1.1]pentan-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
|---|---|
| IUPAC Name | 1-(bicyclo[1.1.1]pentan-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| MDL No. | MFCD31728665 |
| Molecular Formula | C14H21BN2O2 |
| Molecular Weight | 260.15 |
| SMILES | CC1(C)OB(C2=CN(C3(C4)CC4C3)N=C2)OC1(C)C |
| InChI Key | BRQBVHYWKLHGLC-UHFFFAOYSA-N |
| Synonym | 1-Bicyclo[1.1.1]pent-1-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;1-(Bicyclo[1.1.1]pentan-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| CAS No. | 2710295-87-5 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACPNRH105 Molecular Building Block Synthetic Route
(R)-1-(pentan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)cyclobutane-1-carbonitrile