Catalog No.:AA000VM9

13119-76-1 | Ethyl 2-oxo-3-(quinolin-2-yl)propanoate

Name: Name:Ethyl 2-oxo-3-(quinolin-2-yl)propanoate
Brand: AABLOCKS
SKU: AA000VM9
Rating: 90 (10 reviews)

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.

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

Technical Information

Catalog Number:

AA000VM9

Chemical Name:

Ethyl 2-oxo-3-(quinolin-2-yl)propanoate

CAS Number:

13119-76-1

Molecular Formula:

C14H13NO3

Molecular Weight:

243.2579

MDL Number:

MFCD00971095

SMILES:

CCOC(=O)C(=O)Cc1ccc2c(n1)cccc2

Properties

Computed Properties

Complexity:

316

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:

2.3

Downstream Synthesis Route

13119-76-1

27841-33-4

C20H17N3O3

1610883-36-7

[1]NewJournalofChemistry,2014,vol.38,p.2693-2700

Literature

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SDS

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Tags:13119-76-1 Molecular Formula|13119-76-1 MDL|13119-76-1 SMILES|13119-76-1 Ethyl 2-oxo-3-(quinolin-2-yl)propanoate

Catalog No.: AA000VM9

13119-76-1 | Ethyl 2-oxo-3-(quinolin-2-yl)propanoate

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA000VM9

Chemical Name: Ethyl 2-oxo-3-(quinolin-2-yl)propanoate

CAS Number: 13119-76-1

Molecular Formula: C14H13NO3

Molecular Weight: 243.2579

MDL Number: MFCD00971095

SMILES: CCOC(=O)C(=O)Cc1ccc2c(n1)cccc2

Properties

Complexity: 316

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.3

Downstream Synthesis Route

13119-76-1

27841-33-4

C20H17N3O3

1610883-36-7

[1]NewJournalofChemistry,2014,vol.38,p.2693-2700

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AA000W9S | MFCD19684163

127119-09-9

tert-Butyl N-(2,2-dimethoxyethyl)carbamate

AA000WLV | MFCD17262902

1273565-75-5

1-(Fluoromethyl)cyclopropanecarboxylic acid

AA000WVW | MFCD18791188

127675-46-1

3-Chloro-2,4-difluorobenzaldehyde

AA000X7M | MFCD04116001

127985-74-4

1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraaceticacid, 2-[(4-isothiocyanatophenyl)methyl]-

AA000XKS | MFCD11112156

128189-46-8

N-Heptadecanophenone

AA000XRI | MFCD00191443

128562-25-4

4-Pyrrolidin-2-ylpyridine

AA000Y3Y | MFCD01862536

128918-28-5

3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide

AA000YGN | MFCD02315560

1291487-31-4

2-Thia-6-azaspiro[3.3]heptane, 2,2-dioxide-6-carboxylic acid tert-butyl ester

AA000YTR | MFCD18839239

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