Catalog No.:AA00IZPA

1353878-04-2 | 4-{[(2,4-dichlorophenyl)amino]methyl}piperidin-4-ol

Name: Name:4-{[(2,4-dichlorophenyl)amino]methyl}piperidin-4-ol
Brand: AABLOCKS
SKU: AA00IZPA
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IZPA

Chemical Name:

4-{[(2,4-dichlorophenyl)amino]methyl}piperidin-4-ol

CAS Number:

1353878-04-2

Molecular Formula:

C12H16Cl2N2O

Molecular Weight:

275.1742

MDL Number:

MFCD20444435

SMILES:

Clc1ccc(c(c1)Cl)NCC1(O)CCNCC1

Properties

Computed Properties

Complexity:

247

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:

2.4

Literature

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Historical Records

1330169-87-3

Tags:1353878-04-2 Molecular Formula|1353878-04-2 MDL|1353878-04-2 SMILES|1353878-04-2 4-{[(2,4-dichlorophenyl)amino]methyl}piperidin-4-ol

Catalog No.: AA00IZPA

1353878-04-2 | 4-{[(2,4-dichlorophenyl)amino]methyl}piperidin-4-ol

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

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IZPA

Chemical Name: 4-{[(2,4-dichlorophenyl)amino]methyl}piperidin-4-ol

CAS Number: 1353878-04-2

Molecular Formula: C12H16Cl2N2O

Molecular Weight: 275.1742

MDL Number: MFCD20444435

SMILES: Clc1ccc(c(c1)Cl)NCC1(O)CCNCC1

Properties

Complexity: 247

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 3

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.4

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