Catalog No.:AA00ITT0

939909-13-4 | N-Ethyl-2-(hydroxymethyl)piperidine-1-carboxamide

Name: Name:N-Ethyl-2-(hydroxymethyl)piperidine-1-carboxamide
Brand: AABLOCKS
SKU: AA00ITT0
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

500mg

>95%

1 week

$702.00 $492.00

- +

>95%

1 week

$963.00 $674.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ITT0

Chemical Name:

N-Ethyl-2-(hydroxymethyl)piperidine-1-carboxamide

CAS Number:

939909-13-4

Molecular Formula:

C9H18N2O2

Molecular Weight:

186.2514

MDL Number:

MFCD12141719

SMILES:

CCNC(=O)N1CCCCC1CO

Properties

Computed Properties

Complexity:

173

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:

0.1

Literature

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SDS

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Tags:939909-13-4 Molecular Formula|939909-13-4 MDL|939909-13-4 SMILES|939909-13-4 N-Ethyl-2-(hydroxymethyl)piperidine-1-carboxamide

Catalog No.: AA00ITT0

939909-13-4 | N-Ethyl-2-(hydroxymethyl)piperidine-1-carboxamide

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 500mg

Purity： >95%

1 week

$702.00 $492.00

Pack Size： 1g

Purity： >95%

1 week

$963.00 $674.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00ITT0

Chemical Name: N-Ethyl-2-(hydroxymethyl)piperidine-1-carboxamide

CAS Number: 939909-13-4

Molecular Formula: C9H18N2O2

Molecular Weight: 186.2514

MDL Number: MFCD12141719

SMILES: CCNC(=O)N1CCCCC1CO

Properties

Complexity: 173

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 0.1

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