2-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
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- $43.1 - $235
- Product name: 2-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER
- CAS: 796061-07-9
- MF: C19H24BNO4S
- MW: 373.27
- EINECS:
- MDL Number:MFCD05663862
- Synonyms:N-[2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-P-TOLUENESULFONAMIDE;2-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester, 97%;2-(P-TOLUENESULFONYLAMINO)PHENYLBORONIC ACID PINACOL ESTER;2-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER;4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide;Benzenesulfonamide, 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-;2-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester;2-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester
2 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 1G
- 5g
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberBOR0000886
- Product description2-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER 95.00%
- Packaging1G
- Price$170.42
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number636290
- Product description2-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester 97%
- Packaging5g
- Price$235
- Updated2023-06-20
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | BOR0000886 | 2-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER 95.00% | 1G | $170.42 | 2021-12-16 | Buy |
| Sigma-Aldrich | 636290 | 2-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester 97% | 5g | $235 | 2023-06-20 | Buy |
Properties
Melting point :135-139°C
Boiling point :505.0±60.0 °C(Predicted)
Density :1.21±0.1 g/cm3(Predicted)
pka :8.45±0.10(Predicted)
form :solid
InChI :1S/C19H24BNO4S/c1-14-10-12-15(13-11-14)26(22,23)21-17-9-7-6-8-16(17)20-24-18(2,3)19(4,5)25-20/h6-13,21H,1-5H3
InChIKey :XJERZPFENBAXMZ-UHFFFAOYSA-N
SMILES :Cc1ccc(cc1)S(=O)(=O)Nc2ccccc2B3OC(C)(C)C(C)(C)O3
Boiling point :505.0±60.0 °C(Predicted)
Density :1.21±0.1 g/cm3(Predicted)
pka :8.45±0.10(Predicted)
form :solid
InChI :1S/C19H24BNO4S/c1-14-10-12-15(13-11-14)26(22,23)21-17-9-7-6-8-16(17)20-24-18(2,3)19(4,5)25-20/h6-13,21H,1-5H3
InChIKey :XJERZPFENBAXMZ-UHFFFAOYSA-N
SMILES :Cc1ccc(cc1)S(=O)(=O)Nc2ccccc2B3OC(C)(C)C(C)(C)O3
Safety Information
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| Signal word: | Warning | ||||||||||||||
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Description
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