Catalog No.:AA00HCYQ

1156669-42-9 | Ethyl 1-[(2-chloropyridin-3-yl)sulfonyl]piperidine-4-carboxylate

Name: Name:Ethyl 1-[(2-chloropyridin-3-yl)sulfonyl]piperidine-4-carboxylate
Brand: AABLOCKS
SKU: AA00HCYQ
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

$586.00 $411.00

- +

>97%

1 week

$1,071.00 $750.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00HCYQ

Chemical Name:

Ethyl 1-[(2-chloropyridin-3-yl)sulfonyl]piperidine-4-carboxylate

CAS Number:

1156669-42-9

Molecular Formula:

C13H17ClN2O4S

Molecular Weight:

332.8031

MDL Number:

MFCD13678497

SMILES:

CCOC(=O)C1CCN(CC1)S(=O)(=O)c1cccnc1Cl

Properties

Computed Properties

Complexity:

457

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:

1.7

Literature

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SDS

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Tags:1156669-42-9 Molecular Formula|1156669-42-9 MDL|1156669-42-9 SMILES|1156669-42-9 Ethyl 1-[(2-chloropyridin-3-yl)sulfonyl]piperidine-4-carboxylate

Catalog No.: AA00HCYQ

1156669-42-9 | Ethyl 1-[(2-chloropyridin-3-yl)sulfonyl]piperidine-4-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

$586.00 $411.00

Pack Size： 1g

Purity： >97%

1 week

$1,071.00 $750.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00HCYQ

Chemical Name: Ethyl 1-[(2-chloropyridin-3-yl)sulfonyl]piperidine-4-carboxylate

CAS Number: 1156669-42-9

Molecular Formula: C13H17ClN2O4S

Molecular Weight: 332.8031

MDL Number: MFCD13678497

SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)c1cccnc1Cl

Properties

Complexity: 457

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.7

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