2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole

2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole

Formula: C9H14BNO2S

SMILES: CC1(C)OB(OC1(C)C)C1=NC=CS1

IUPAC: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole

InChI: InChI=1S/C9H14BNO2S/c1-8(2)9(3,4)13-10(12-8)7-11-5-6-14-7/h5-6H,1-4H3

Composition: C (51.21%), H (6.69%), B (5.12%), N (6.64%), O (15.16%), S (15.19%)

Molar Mass: 211.09

Atom Count: 28

Heavy Atom Count: 14

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	211.08383
Formal Charge	0
FSP3	0.67
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	RLBBSGRLQOBNCN-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	50.39
Topological Polar Surface Area	31.35
Polarizability	21.81
Ring Count	2
Rotatable Bond Count	1

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C9H14BNO2S		Quote Only