Pyridine, 2-chloro-5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
2-CHLORO-5-FLUOROPYRIDINE-3-BORONIC ACID PINACOL ESTER
CAS: 1492890-58-0
Molecular Formula: C11H14BClFNO2
Pyridine, 2-chloro-5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- - Names and Identifiers
Pyridine, 2-chloro-5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- - Physico-chemical Properties
| Molecular Formula | C11H14BClFNO2 |
| Molar Mass | 257.5 |
| Density | 1.20±0.1 g/cm3(Predicted) |
| Boling Point | 327.7±42.0 °C(Predicted) |
| pKa | -2.61±0.10(Predicted) |
| Storage Condition | Room Temprature |
Pyridine, 2-chloro-5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- - Risk and Safety
| Hazard Symbols | T - Toxic |
| Risk Codes | 25 - Toxic if swallowed |
| Safety Description | 45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
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Product Name: 2-Chloro-5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Visit Supplier Webpage Request for quotationCAS: 1492890-58-0
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CAS: 1492890-58-0
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CAS: 1492890-58-0
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Spot supply
Product Name: 2-Chloro-5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Visit Supplier Webpage Request for quotationCAS: 1492890-58-0
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
Product Name: 2-CHLORO-5-FLUOROPYRIDINE-3-BORONIC ACID PINACOL ESTER Visit Supplier Webpage Request for quotation
CAS: 1492890-58-0
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 1492890-58-0
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
Pyridine, 2-chloro-5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Benzoic acid, 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodo-, 2,3-dihydroxypropyl ester
2-Propenoic acid, 2-cyano-3-[5-[9,9-diethyl-7-(1-naphthalenylphenylamino)-9H-fluoren-2-yl]-2-thienyl]-, (2E)-
Acid Red 172
2-Amino-N-methyl-acetamide HCl
2-amino-5-[[(2-methoxyphenyl)amino]-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
Morphinan-6-one, 7,8-didehydro-3,7-dimethoxy-17-methyl-, (9α,13α,14α)-
(1S,2R)-(+)-EPHEDRINE-D3 HCL (N-METHYL-D3) - DRUG PRECURSOR
ethyl 7-Ethyl-6-oxo-5,6-dihydro-1,5-naphthyridine-3-carboxylate
N-[(2,5-dioxopyrrolidin-1-yl)methyl]-2,2,2-trifluoro-N-phenylacetamide
Benzoic acid, 3-(acetylamino)-5-[(acetylamino)methyl]-2,4,6-triiodo-, 2,3-dihydroxypropyl ester
2-Propenoic acid, 2-cyano-3-[5-[9,9-diethyl-7-(1-naphthalenylphenylamino)-9H-fluoren-2-yl]-2-thienyl]-, (2E)-
Acid Red 172
2-Amino-N-methyl-acetamide HCl
2-amino-5-[[(2-methoxyphenyl)amino]-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
Morphinan-6-one, 7,8-didehydro-3,7-dimethoxy-17-methyl-, (9α,13α,14α)-
(1S,2R)-(+)-EPHEDRINE-D3 HCL (N-METHYL-D3) - DRUG PRECURSOR
ethyl 7-Ethyl-6-oxo-5,6-dihydro-1,5-naphthyridine-3-carboxylate
N-[(2,5-dioxopyrrolidin-1-yl)methyl]-2,2,2-trifluoro-N-phenylacetamide