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2-Bromo-5-(diethoxymethyl)-3-methylthiophene - 95%, high purity , CAS No.1000018-59-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
B178639
Grouped product items
SKU Size
Availability
Price Qty
B178639-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$523.90
B178639-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,388.90

Discover 2-Bromo-5-(diethoxymethyl)-3-methylthiophene by Aladdin Scientific in 95% for only $523.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-Bromo-5-(diethoxymethyl)-3-methylthiophene | 1000018-59-6 | Thiophene, 2-bromo-5-(diethoxymethyl)-3-methyl- | DTXSID30650315 | MFCD06657808 | AKOS015834931 | AB25696
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Thiophenes
Subclass 2,3,5-trisubstituted thiophenes
Intermediate Tree Nodes Not available
Direct Parent 2,3,5-trisubstituted thiophenes
Alternative Parents Aryl bromides  Heteroaromatic compounds  Acetals  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2,3,5-trisubstituted thiophene - Aryl halide - Aryl bromide - Heteroaromatic compound - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2,3,5-trisubstituted thiophenes. These are organic compounds containing a thiophene that is trisubstituted at the C-2, C3- and C5-positions.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-bromo-5-(diethoxymethyl)-3-methylthiophene
INCHI InChI=1S/C10H15BrO2S/c1-4-12-10(13-5-2)8-6-7(3)9(11)14-8/h6,10H,4-5H2,1-3H3
InChIKey XIHFWFIXJSZBPH-UHFFFAOYSA-N
Smiles CCOC(C1=CC(=C(S1)Br)C)OCC
Isomeric SMILES CCOC(C1=CC(=C(S1)Br)C)OCC
PubChem CID 26966719
Molecular Weight 279.2

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

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

Chemical and Physical Properties

Molecular Weight 279.200 g/mol
XLogP3 3.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Exact Mass 277.998 Da
Monoisotopic Mass 277.998 Da
Topological Polar Surface Area 46.700 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 162.000
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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