Catalog No.:AA00IIA5

945840-74-4 | Ethyl 1H-pyrrolo[2,3-c]pyridine-7-carboxylate

Name: Name:Ethyl 1H-pyrrolo[2,3-c]pyridine-7-carboxylate
Brand: AABLOCKS
SKU: AA00IIA5
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>97%

1 week

$299.00 $209.00

- +

5mg

>97%

1 week

$319.00 $223.00

- +

10mg

>97%

1 week

$358.00 $250.00

- +

500mg

>97%

1 week

$951.00 $666.00

- +

>97%

1 week

$1,400.00 $980.00

- +

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

Technical Information

Catalog Number:

AA00IIA5

Chemical Name:

Ethyl 1H-pyrrolo[2,3-c]pyridine-7-carboxylate

CAS Number:

945840-74-4

Molecular Formula:

C10H10N2O2

Molecular Weight:

190.1986

MDL Number:

MFCD20685899

SMILES:

CCOC(=O)c1nccc2c1[nH]cc2

Properties

Computed Properties

Complexity:

220

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:

1.5

Downstream Synthesis Route

Literature

Quotation Request

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Additional Info:

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SDS

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Historical Records

423733-46-4

Tags:945840-74-4 Molecular Formula|945840-74-4 MDL|945840-74-4 SMILES|945840-74-4 Ethyl 1H-pyrrolo[2,3-c]pyridine-7-carboxylate

Catalog No.: AA00IIA5

945840-74-4 | Ethyl 1H-pyrrolo[2,3-c]pyridine-7-carboxylate

Pack Size： 1mg

Purity： >97%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >97%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >97%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >97%

1 week

$951.00 $666.00

Pack Size： 1g

Purity： >97%

1 week

$1,400.00 $980.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IIA5

Chemical Name: Ethyl 1H-pyrrolo[2,3-c]pyridine-7-carboxylate

CAS Number: 945840-74-4

Molecular Formula: C10H10N2O2

Molecular Weight: 190.1986

MDL Number: MFCD20685899

SMILES: CCOC(=O)c1nccc2c1[nH]cc2

Properties

Complexity: 220

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.5

Downstream Synthesis Route

Building Blocks More >

947694-76-0

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AA00IIGE | MFCD03840010

950236-91-6

4-Hydroxy-2-methylquinoline-7-carboxylic acid

AA00IIM8 | MFCD09873978

952183-05-0

5-[(4-methylpiperazino)methyl]-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone

AA00IIRS | MFCD09607894

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AA00IJ1M | MFCD09738922

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1-Benzyl-3-(3,4-dimethylphenyl)-1h-pyrazole-4-carboxylic acid

AA00IJ68 | MFCD06375943

957062-67-8

3-Benzyloxy-2-chloro-6-fluorophenylboronic acid

AA00IJAT | MFCD09878328

959576-39-7

(2S,3S)-3-((tert-Butoxycarbonyl)amino)-2-hydroxy-3-(4-methoxyphenyl)propanoic acid

AA00IJIP | MFCD07363644

960524-18-9

2-(3-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

AA00IJOY | MFCD22124725

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L-Alpha-phosphatidylinositol

AA00IJUJ | MFCD00151139

98338-26-2

4-(Bromomethyl)-1-methylpiperidine hydrobromide

AA00IJZU | MFCD16618478

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