Catalog No.:AA00IWDK

1188431-90-4 | Ethyl 6-bromo-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate

Name: Name:Ethyl 6-bromo-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate
Brand: AABLOCKS
SKU: AA00IWDK
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

$1,189.00 $833.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IWDK

Chemical Name:

Ethyl 6-bromo-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate

CAS Number:

1188431-90-4

Molecular Formula:

C12H8BrF3N2O2

Molecular Weight:

349.1033

MDL Number:

MFCD18803527

SMILES:

CCOC(=O)c1cc2cc(Br)cnc2nc1C(F)(F)F

Properties

Computed Properties

Complexity:

367

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:

3.3

Literature

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SDS

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Tags:1188431-90-4 Molecular Formula|1188431-90-4 MDL|1188431-90-4 SMILES|1188431-90-4 Ethyl 6-bromo-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate

Catalog No.: AA00IWDK

1188431-90-4 | Ethyl 6-bromo-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate

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

$1,189.00 $833.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IWDK

Chemical Name: Ethyl 6-bromo-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxylate

CAS Number: 1188431-90-4

Molecular Formula: C12H8BrF3N2O2

Molecular Weight: 349.1033

MDL Number: MFCD18803527

SMILES: CCOC(=O)c1cc2cc(Br)cnc2nc1C(F)(F)F

Properties

Complexity: 367

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 20

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.3

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