2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole - CAS 791614-90-9
Catalog: |
BB036302 |
Product Name: |
2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole |
CAS: |
791614-90-9 |
Synonyms: |
2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole; 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole |
IUPAC Name: | 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole |
Description: | 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole (CAS# 791614-90-9 ) is a useful research chemical. |
Molecular Weight: | 275.173 |
Molecular Formula: | C14H18BNO2S |
Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)SC(=N3)C |
InChI: | InChI=1S/C14H18BNO2S/c1-9-16-11-8-10(6-7-12(11)19-9)15-17-13(2,3)14(4,5)18-15/h6-8H,1-5H3 |
InChI Key: | UOAHKOCHQFHGEC-UHFFFAOYSA-N |
LogP: | 2.90390 |
Publication Number | Title | Priority Date |
KR-20200030970-A | Method of preparing Quinoline-5,8-dione derivatives for TGase 2 inhibitor | 20180913 |
WO-2020055192-A2 | Preparation method for quinoline-5, 8-dione derivative which is tgase 2 inhibitor | 20180913 |
EP-3455218-A1 | C3-carbon linked glutarimide degronimers for target protein degradation | 20160510 |
US-2019076542-A1 | C3-carbon linked glutarimide degronimers for target protein degradation | 20160510 |
WO-2017197046-A1 | C3-carbon linked glutarimide degronimers for target protein degradation | 20160510 |
Complexity: | 347 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 275.1151302 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 275.1151302 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 59.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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Benzoxazole/Benzothiazole
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