Catalog No.:AA006B15

90690-94-1 | 7-Chlorothieno[3,2-b]pyridine-6-carboxylic acid

Name: Name:7-Chlorothieno[3,2-b]pyridine-6-carboxylic acid
Brand: AABLOCKS
SKU: AA006B15
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

95%

in stock

$176.00 $123.00

- +

95%

in stock

$347.00 $243.00

- +

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

Technical Information

Catalog Number:

AA006B15

Chemical Name:

7-Chlorothieno[3,2-b]pyridine-6-carboxylic acid

CAS Number:

90690-94-1

Molecular Formula:

C8H4ClNO2S

Molecular Weight:

213.6409

MDL Number:

MFCD08274644

SMILES:

OC(=O)c1cnc2c(c1Cl)scc2

Properties

Storage:

2-8℃;

Computed Properties

Complexity:

226

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:

2.1

Downstream Synthesis Route

83179-01-5

90690-94-1

[1]JournalofChemicalResearch,Miniprint,1984,p.771-795

[2]JournalofMedicinalChemistry,2004,vol.47,p.6666-6668

[3]Patent:US2004/242883,2004,A1

[4]Patent:WO2004/48386,2004,A2.Locationinpatent:Page79

Literature

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SDS

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Tags:90690-94-1 Molecular Formula|90690-94-1 MDL|90690-94-1 SMILES|90690-94-1 7-Chlorothieno[3,2-b]pyridine-6-carboxylic acid

Catalog No.: AA006B15

90690-94-1 | 7-Chlorothieno[3,2-b]pyridine-6-carboxylic acid

Pack Size： 250mg

Purity： 95%

in stock

$176.00 $123.00

Pack Size： 1g

Purity： 95%

in stock

$347.00 $243.00

Quantity

- +

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Technical Information

Catalog Number: AA006B15

Chemical Name: 7-Chlorothieno[3,2-b]pyridine-6-carboxylic acid

CAS Number: 90690-94-1

Molecular Formula: C8H4ClNO2S

Molecular Weight: 213.6409

MDL Number: MFCD08274644

SMILES: OC(=O)c1cnc2c(c1Cl)scc2

Properties

Storage: 2-8℃;

Complexity: 226

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.1

Downstream Synthesis Route

83179-01-5

90690-94-1

[1]JournalofChemicalResearch,Miniprint,1984,p.771-795

[2]JournalofMedicinalChemistry,2004,vol.47,p.6666-6668

[3]Patent:US2004/242883,2004,A1

[4]Patent:WO2004/48386,2004,A2.Locationinpatent:Page79

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AA006CM1 | MFCD02664012

690632-72-5

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AA006DGK | MFCD06200893

936939-85-4

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AA006EKH | MFCD03422568

909910-43-6

A 83-01

AA006FP7 | MFCD08705403

68850-10-2

Cyclopropanecarboxylic acid, 2-ethyl-

AA006GEQ | MFCD16744654

92534-73-1

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AA006H15 | MFCD00464001

90151-04-5

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AA006IAN | MFCD18397317

672309-93-2

N-(4'-Carboxylic)benzoyl-4-piperidone

AA006JLL | MFCD00798179

91527-90-1

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AA006LAS | MFCD04108576

Submit