Catalog No.:AA00C5P9

39689-04-8 | 5-((4-Chlorophenyl)thio)furan-2-carbaldehyde

Name: Name:5-((4-Chlorophenyl)thio)furan-2-carbaldehyde
Brand: AABLOCKS
SKU: AA00C5P9
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$107.00 $75.00

- +

95%

in stock

$250.00 $175.00

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00C5P9

Chemical Name:

5-((4-Chlorophenyl)thio)furan-2-carbaldehyde

CAS Number:

39689-04-8

Molecular Formula:

C11H7ClO2S

Molecular Weight:

238.6901

MDL Number:

MFCD00667255

SMILES:

O=Cc1ccc(o1)Sc1ccc(cc1)Cl

Properties

BP:

401.3°C at 760 mmHg

Storage:

Keep in dry area;2-8℃;

Computed Properties

Complexity:

217

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

3.8

Downstream Synthesis Route

21508-19-0

39689-04-8

[1]CollectionofCzechoslovakChemicalCommunications,1982,vol.47,p.961-966

Literature

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SDS

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Tags:39689-04-8 Molecular Formula|39689-04-8 MDL|39689-04-8 SMILES|39689-04-8 5-((4-Chlorophenyl)thio)furan-2-carbaldehyde

Catalog No.: AA00C5P9

39689-04-8 | 5-((4-Chlorophenyl)thio)furan-2-carbaldehyde

Pack Size： 250mg

Purity： 95%

in stock

$107.00 $75.00

Pack Size： 1g

Purity： 95%

in stock

$250.00 $175.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00C5P9

Chemical Name: 5-((4-Chlorophenyl)thio)furan-2-carbaldehyde

CAS Number: 39689-04-8

Molecular Formula: C11H7ClO2S

Molecular Weight: 238.6901

MDL Number: MFCD00667255

SMILES: O=Cc1ccc(o1)Sc1ccc(cc1)Cl

Properties

BP: 401.3°C at 760 mmHg

Storage: Keep in dry area;2-8℃;

Complexity: 217

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 15

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.8

Downstream Synthesis Route

21508-19-0

39689-04-8

[1]CollectionofCzechoslovakChemicalCommunications,1982,vol.47,p.961-966

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Submit