Catalog No.:AA00IVJK

478067-92-4 | ethyl 3-(2-ethoxy-2-oxoethoxy)pyrido[1,2-a]indole-10-carboxylate

Name: Name:ethyl 3-(2-ethoxy-2-oxoethoxy)pyrido[1,2-a]indole-10-carboxylate
Brand: AABLOCKS
SKU: AA00IVJK
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

500mg

>90%

1 week

$1,087.00 $761.00

- +

>90%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IVJK

Chemical Name:

ethyl 3-(2-ethoxy-2-oxoethoxy)pyrido[1,2-a]indole-10-carboxylate

CAS Number:

478067-92-4

Molecular Formula:

C19H19NO5

Molecular Weight:

341.3579

MDL Number:

MFCD01814944

SMILES:

CCOC(=O)COc1ccc2c(c1)n1ccccc1c2C(=O)OCC

Properties

Computed Properties

Complexity:

482

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:

4.3

Literature

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SDS

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Historical Records

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Tags:478067-92-4 Molecular Formula|478067-92-4 MDL|478067-92-4 SMILES|478067-92-4 ethyl 3-(2-ethoxy-2-oxoethoxy)pyrido[1,2-a]indole-10-carboxylate

Catalog No.: AA00IVJK

478067-92-4 | ethyl 3-(2-ethoxy-2-oxoethoxy)pyrido[1,2-a]indole-10-carboxylate

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >90%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >90%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IVJK

Chemical Name: ethyl 3-(2-ethoxy-2-oxoethoxy)pyrido[1,2-a]indole-10-carboxylate

CAS Number: 478067-92-4

Molecular Formula: C19H19NO5

Molecular Weight: 341.3579

MDL Number: MFCD01814944

SMILES: CCOC(=O)COc1ccc2c(c1)n1ccccc1c2C(=O)OCC

Properties

Complexity: 482

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 8

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.3

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116170-97-9

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3-methanesulfonyl-1-[(3-methoxyphenyl)methyl]-4,5-dimethyl-1H-pyrrol-2-amine

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AA00IWFW | MFCD04124491

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