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4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-1λ⁶-thiopyran-1,1-dione - 97%, high purity , CAS No.1370535-33-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
D628667
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Availability
Price Qty
D628667-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$149.90
D628667-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$239.90
D628667-500mg
500mg
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$399.90
D628667-1g
1g
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$599.90
D628667-5g
5g
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$3,001.90

Basic Description

Synonyms EN300-3224072 | D92868 | 1370535-33-3 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-thiopyran1,1-dioxide | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-thiopyran 1,1-dioxide | 1,1-Dioxo-1,2,3,6-tetrahydro-2H-thiopyran-
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Thiopyrans
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Thiopyrans
Alternative Parents Sulfones  Dioxaborolanes  Boronic acid esters  Oxacyclic compounds  Organic metalloid salts  Organooxygen compounds  Organoboron compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Thiopyran - Sulfonyl - Sulfone - 1,3,2-dioxaborolane - Boronic acid ester - Boronic acid derivative - Oxacycle - Organic metalloid salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organosulfur compound - Organooxygen compound - Organoboron compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as thiopyrans. These are compounds containing a six-member aliphatic heterocycle made up of one sulfur atom and five carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-thiopyran 1,1-dioxide
INCHI InChI=1S/C11H19BO4S/c1-10(2)11(3,4)16-12(15-10)9-5-7-17(13,14)8-6-9/h5H,6-8H2,1-4H3
InChIKey ALXDCUFWZWEIFD-UHFFFAOYSA-N
Smiles B1(OC(C(O1)(C)C)(C)C)C2=CCS(=O)(=O)CC2
Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CCS(=O)(=O)CC2
Alternate CAS 1370535-33-3
PubChem CID 84820109
Molecular Weight 258.14

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

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

Chemical and Physical Properties

Molecular Weight 258.149 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 258.11 Da
Monoisotopic Mass 258.11 Da
Topological Polar Surface Area 61.000 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 429.000
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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