6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine - 97%, high purity , CAS No.1416437-27-8

Item Number

T174058

Grouped product items
SKU	Size	Availability	Price	Qty
T174058-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$14.90	+-
T174058-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$41.90	+-
T174058-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$71.90	+-
T174058-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$199.90	+-
T174058-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$699.90	+-

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Basic Description

Synonyms	1416437-27-8 \| 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine \| 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine \| PYRAZOLO[1,5-A]PYRIMIDINE-6-BORONIC ACID PINACOL ETER \| Pyrazolo[1,5-a]pyrimidine-6-boronic acid pinacol e
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice

Names and Identifiers

IUPAC Name	6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[1,5-a]pyrimidine
INCHI	InChI=1S/C12H16BN3O2/c1-11(2)12(3,4)18-13(17-11)9-7-14-10-5-6-15-16(10)8-9/h5-8H,1-4H3
InChi Key	SPDVTVCGCCNYOC-UHFFFAOYSA-N
Canonical SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN3C(=CC=N3)N=C2
Isomeric SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN3C(=CC=N3)N=C2
PubChem CID	52911278
Molecular Weight	245.09

Chemical and Physical Properties

Molecular Weight	245.090 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	245.134 Da
Monoisotopic Mass	245.134 Da
Topological Polar Surface Area	48.700 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	321.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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Basic Description