Catalog No.:AA019KXX

1000931-24-7 | ethyl 3,4-dimethyl-6-oxo-6H,7H-thieno[2,3-b]pyridine-2-carboxylate

Name: Name:ethyl 3,4-dimethyl-6-oxo-6H,7H-thieno[2,3-b]pyridine-2-carboxylate
Brand: AABLOCKS
SKU: AA019KXX
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

90%

3 weeks

$233.00 $163.00

- +

100mg

90%

3 weeks

$290.00 $203.00

- +

250mg

90%

3 weeks

$368.00 $258.00

- +

500mg

90%

3 weeks

$599.00 $419.00

- +

90%

3 weeks

$777.00 $544.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA019KXX

Chemical Name:

ethyl 3,4-dimethyl-6-oxo-6H,7H-thieno[2,3-b]pyridine-2-carboxylate

CAS Number:

1000931-24-7

Molecular Formula:

C12H13NO3S

Molecular Weight:

251.3015

MDL Number:

MFCD09863270

SMILES:

CCOC(=O)c1sc2c(c1C)c(C)cc(=O)[nH]2

Properties

Computed Properties

Complexity:

380

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:

2.2

Literature

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SDS

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Tags:1000931-24-7 Molecular Formula|1000931-24-7 MDL|1000931-24-7 SMILES|1000931-24-7 ethyl 3,4-dimethyl-6-oxo-6H,7H-thieno[2,3-b]pyridine-2-carboxylate

Catalog No.: AA019KXX

1000931-24-7 | ethyl 3,4-dimethyl-6-oxo-6H,7H-thieno[2,3-b]pyridine-2-carboxylate

Pack Size： 50mg

Purity： 90%

3 weeks

$233.00 $163.00

Pack Size： 100mg

Purity： 90%

3 weeks

$290.00 $203.00

Pack Size： 250mg

Purity： 90%

3 weeks

$368.00 $258.00

Pack Size： 500mg

Purity： 90%

3 weeks

$599.00 $419.00

Pack Size： 1g

Purity： 90%

3 weeks

$777.00 $544.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA019KXX

Chemical Name: ethyl 3,4-dimethyl-6-oxo-6H,7H-thieno[2,3-b]pyridine-2-carboxylate

CAS Number: 1000931-24-7

Molecular Formula: C12H13NO3S

Molecular Weight: 251.3015

MDL Number: MFCD09863270

SMILES: CCOC(=O)c1sc2c(c1C)c(C)cc(=O)[nH]2

Properties

Complexity: 380

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.2

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