Catalog No.:AA00IWIS

679839-17-9 | 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-fluorobenzaldehyde

Name: Name:2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-fluorobenzaldehyde
Brand: AABLOCKS
SKU: AA00IWIS
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

$453.00 $317.00

- +

>95%

1 week

$691.00 $484.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IWIS

Chemical Name:

2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-fluorobenzaldehyde

CAS Number:

679839-17-9

Molecular Formula:

C13H16FNO2

Molecular Weight:

237.2700

MDL Number:

MFCD16622806

SMILES:

O=Cc1cc(F)ccc1N1C[C@H](C)O[C@@H](C1)C

Properties

Computed Properties

Complexity:

264

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:

2.1

Literature

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SDS

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Tags:679839-17-9 Molecular Formula|679839-17-9 MDL|679839-17-9 SMILES|679839-17-9 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-fluorobenzaldehyde

Catalog No.: AA00IWIS

679839-17-9 | 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-fluorobenzaldehyde

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

$453.00 $317.00

Pack Size： 1g

Purity： >95%

1 week

$691.00 $484.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IWIS

Chemical Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-fluorobenzaldehyde

CAS Number: 679839-17-9

Molecular Formula: C13H16FNO2

Molecular Weight: 237.2700

MDL Number: MFCD16622806

SMILES: O=Cc1cc(F)ccc1N1C[C@H](C)O[C@@H](C1)C

Properties

Complexity: 264

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 2

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.1

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Submit