Catalog No.:AA00IO1L

860789-46-4 | 4-{[3-(2-chloroethyl)-8-methoxy-2-methylquinolin-4-yl]amino}phenol

Name: Name:4-{[3-(2-chloroethyl)-8-methoxy-2-methylquinolin-4-yl]amino}phenol
Brand: AABLOCKS
SKU: AA00IO1L
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
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Technical Information

Catalog Number:

AA00IO1L

Chemical Name:

4-{[3-(2-chloroethyl)-8-methoxy-2-methylquinolin-4-yl]amino}phenol

CAS Number:

860789-46-4

Molecular Formula:

C19H19ClN2O2

Molecular Weight:

342.8194

MDL Number:

MFCD03617811

SMILES:

ClCCc1c(C)nc2c(c1Nc1ccc(cc1)O)cccc2OC

Properties

Computed Properties

Complexity:

390

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:

4.6

Literature

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SDS

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Tags:860789-46-4 Molecular Formula|860789-46-4 MDL|860789-46-4 SMILES|860789-46-4 4-{[3-(2-chloroethyl)-8-methoxy-2-methylquinolin-4-yl]amino}phenol

Catalog No.: AA00IO1L

860789-46-4 | 4-{[3-(2-chloroethyl)-8-methoxy-2-methylquinolin-4-yl]amino}phenol

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

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Technical Information

Catalog Number: AA00IO1L

Chemical Name: 4-{[3-(2-chloroethyl)-8-methoxy-2-methylquinolin-4-yl]amino}phenol

CAS Number: 860789-46-4

Molecular Formula: C19H19ClN2O2

Molecular Weight: 342.8194

MDL Number: MFCD03617811

SMILES: ClCCc1c(C)nc2c(c1Nc1ccc(cc1)O)cccc2OC

Properties

Complexity: 390

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 24

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.6

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