Catalog No.:AA00IP41

861209-99-6 | 4-chloro-3-(2-chloroethyl)-2-methyl-6-phenoxyquinoline

Name: Name:4-chloro-3-(2-chloroethyl)-2-methyl-6-phenoxyquinoline
Brand: AABLOCKS
SKU: AA00IP41
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:

AA00IP41

Chemical Name:

4-chloro-3-(2-chloroethyl)-2-methyl-6-phenoxyquinoline

CAS Number:

861209-99-6

Molecular Formula:

C18H15Cl2NO

Molecular Weight:

332.2238

MDL Number:

MFCD03618023

SMILES:

ClCCc1c(C)nc2c(c1Cl)cc(cc2)Oc1ccccc1

Properties

Computed Properties

Complexity:

348

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:

5.6

Literature

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SDS

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Tags:861209-99-6 Molecular Formula|861209-99-6 MDL|861209-99-6 SMILES|861209-99-6 4-chloro-3-(2-chloroethyl)-2-methyl-6-phenoxyquinoline

Catalog No.: AA00IP41

861209-99-6 | 4-chloro-3-(2-chloroethyl)-2-methyl-6-phenoxyquinoline

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

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IP41

Chemical Name: 4-chloro-3-(2-chloroethyl)-2-methyl-6-phenoxyquinoline

CAS Number: 861209-99-6

Molecular Formula: C18H15Cl2NO

Molecular Weight: 332.2238

MDL Number: MFCD03618023

SMILES: ClCCc1c(C)nc2c(c1Cl)cc(cc2)Oc1ccccc1

Properties

Complexity: 348

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 5.6

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AA00IPFG | MFCD00141907

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2-({1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-3-yl}methylidene)propanedinitrile

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866040-49-5

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