2-(Tributylstannyl)oxazole

Product Information

Molecular Formula:
C15H29NOSn
Molecular Weight:
358.11
Description
Synthetic building block used for Stille coupling.
Synonyms
tributyl(2-oxazolyl)stannane; tributyl(1,3-oxazol-2-yl)stannane
IUPAC Name
tributyl(1,3-oxazol-2-yl)stannane
Canonical SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC=CO1
InChI
InChI=1S/3C4H9.C3H2NO.Sn/c3*1-3-4-2;1-2-5-3-4-1;/h3*1,3-4H2,2H3;1-2H;
InChI Key
YOWGRWHKDCHINP-UHFFFAOYSA-N
Boiling Point
108-110 °C / 0.2 mmHg (lit.)
Flash Point
Not applicable
Density
1.170 g/mL at 25 °C
Appearance
Liquid
Refractive Index
n20/D 1.4930 (lit.)
LogP
4.73070

Safety Information

Hazards
H301 - H312 - H315 - H319 - H372 - H410
Precautionary Statement
P260, P264, P270, P273, P280, P301+P310, P302+P352, P305+P351+P338, P312, P314, P321, P322, P330, P332+P313, P337+P313, P362, P363, P391, P405, and P501
Signal Word
Danger

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
10
Exact Mass
359.127117 g/mol
Monoisotopic Mass
359.127117 g/mol
Topological Polar Surface Area
26Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
189
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
US-2022048909-A1 Heteroaryl substituted spiropiperidinyl derivatives and pharmaceutical uses thereof 2020-08-14
WO-2022034529-A1 Heteroaryl substituted spiropiperidinyl derivatives and pharmaceutical uses thereof 2020-08-14
CN-113967213-A Composition containing phenyl substituted ACC inhibitor and application thereof 2020-07-25
CN-113968871-A Crystalline forms of a phenyl-substituted ACC inhibitor 2020-07-25
CN-113968872-A Preparation method of phenyl substituted ACC inhibitor 2020-07-25
WO-2021263278-A1 Rev-erb agonists for the treatment of th17-mediated inflammatory disorders 2020-06-23
WO-2021249892-A1 Substituted amino-pyrimidines 2020-06-08
WO-2021233786-A1 Herbicidal cinnoline derivatives 2020-05-19
WO-2021229152-A1 Cyp11a1 inhibitors 2020-05-14
WO-2021224636-A1 Antagonists of the adenosine a2a receptor 2020-05-07
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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