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2-(5-Bromothiophen-2-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane - ≥98%, high purity , CAS No.676501-84-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
T726226
Grouped product items
SKU Size
Availability
Price Qty
T726226-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$28.90
T726226-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$92.90
T726226-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$280.90

Basic Description

Specifications & Purity ≥98%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Thiophenes
Subclass 2,5-disubstituted thiophenes
Intermediate Tree Nodes Not available
Direct Parent 2,5-disubstituted thiophenes
Alternative Parents Aryl bromides  Heteroaromatic compounds  Dioxaborolanes  Boronic acid esters  Oxacyclic compounds  Organic metalloid salts  Organooxygen compounds  Organometalloid compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2,5-disubstituted thiophene - Aryl bromide - Aryl halide - Heteroaromatic compound - Boronic acid ester - 1,3,2-dioxaborolane - Boronic acid derivative - Oxacycle - Organic metalloid salt - Organohalogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic metalloid moeity - Organobromide - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2,5-disubstituted thiophenes. These are organic compounds containing a thiophene that is disubstituted at the C-2, and C5-positions.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(5-bromothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
INCHI InChI=1S/C10H14BBrO2S/c1-9(2)10(3,4)14-11(13-9)7-5-6-8(12)15-7/h5-6H,1-4H3
InChIKey QRTVEZRHUSSDCW-UHFFFAOYSA-N
Smiles B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)Br
Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)Br
PubChem CID 11737797
Molecular Weight 289

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 289.000 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 287.999 Da
Monoisotopic Mass 287.999 Da
Topological Polar Surface Area 46.700 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 244.000
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

Solution Calculators

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