Catalog No.:AA00IWKO

1388033-03-1 | methyl 8-methyl-4-oxo-1,4-dihydroquinoline-7-carboxylate

Name: Name:methyl 8-methyl-4-oxo-1,4-dihydroquinoline-7-carboxylate
Brand: AABLOCKS
SKU: AA00IWKO
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

25mg

95%

in stock

$331.00 $232.00

- +

100mg

95%

in stock

$744.00 $521.00

- +

250mg

95%

in stock

$1,204.00 $843.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IWKO

Chemical Name:

methyl 8-methyl-4-oxo-1,4-dihydroquinoline-7-carboxylate

CAS Number:

1388033-03-1

Molecular Formula:

C12H11NO3

Molecular Weight:

217.2206

MDL Number:

MFCD22560354

SMILES:

COC(=O)c1ccc2c(c1C)[nH]ccc2=O

Properties

Computed Properties

Complexity:

337

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:

1.8

Literature

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SDS

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Tags:1388033-03-1 Molecular Formula|1388033-03-1 MDL|1388033-03-1 SMILES|1388033-03-1 methyl 8-methyl-4-oxo-1,4-dihydroquinoline-7-carboxylate

Catalog No.: AA00IWKO

1388033-03-1 | methyl 8-methyl-4-oxo-1,4-dihydroquinoline-7-carboxylate

Pack Size： 25mg

Purity： 95%

in stock

$331.00 $232.00

Pack Size： 100mg

Purity： 95%

in stock

$744.00 $521.00

Pack Size： 250mg

Purity： 95%

in stock

$1,204.00 $843.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IWKO

Chemical Name: methyl 8-methyl-4-oxo-1,4-dihydroquinoline-7-carboxylate

CAS Number: 1388033-03-1

Molecular Formula: C12H11NO3

Molecular Weight: 217.2206

MDL Number: MFCD22560354

SMILES: COC(=O)c1ccc2c(c1C)[nH]ccc2=O

Properties

Complexity: 337

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.8

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