6-Chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine - CAS 1436866-79-3
Catalog: |
BB069368 |
Product Name: |
6-Chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
CAS: |
1436866-79-3 |
Synonyms: |
6-CHLORO-2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE; 6-Chloro-2-methylpyridine-3-boronic acid pinacol ester |
IUPAC Name: | 6-chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
Description: | 6-Chloro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is a useful research chemical. |
Molecular Weight: | 253.53 |
Molecular Formula: | C12H17BClNO2 |
Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(C=C2)Cl)C |
InChI: | InChI=1S/C12H17BClNO2/c1-8-9(6-7-10(14)15-8)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3 |
InChI Key: | YAHADHKIILPLKC-UHFFFAOYSA-N |
Complexity: | 282 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 253.1040866 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 253.1040866 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 31.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
-
[1427004-19-0]
DBCO-PEG4-NHS ester
-
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
-
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[120739-62-0]
N-[(6-Chloropyridin-3-yl)methyl]-N-methylamine
-
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
INDUSTRY LEADERS TRUST OUR PRODUCTS