Catalog No.:AA00IZC5

1033463-38-5 | 2-(4-(Hydroxymethyl)piperidin-1-yl)-5-nitrobenzaldehyde

Name: Name:2-(4-(Hydroxymethyl)piperidin-1-yl)-5-nitrobenzaldehyde
Brand: AABLOCKS
SKU: AA00IZC5
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

$403.00 $282.00

- +

>95%

1 week

$514.00 $360.00

- +

>95%

1 week

$1,561.00 $1,093.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IZC5

Chemical Name:

2-(4-(Hydroxymethyl)piperidin-1-yl)-5-nitrobenzaldehyde

CAS Number:

1033463-38-5

Molecular Formula:

C13H16N2O4

Molecular Weight:

264.2771

MDL Number:

MFCD10758094

SMILES:

OCC1CCN(CC1)c1ccc(cc1C=O)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

323

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:

1.4

Literature

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SDS

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Historical Records

25648-19-5

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Tags:1033463-38-5 Molecular Formula|1033463-38-5 MDL|1033463-38-5 SMILES|1033463-38-5 2-(4-(Hydroxymethyl)piperidin-1-yl)-5-nitrobenzaldehyde

Catalog No.: AA00IZC5

1033463-38-5 | 2-(4-(Hydroxymethyl)piperidin-1-yl)-5-nitrobenzaldehyde

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

$403.00 $282.00

Pack Size： 1g

Purity： >95%

1 week

$514.00 $360.00

Pack Size： 5g

Purity： >95%

1 week

$1,561.00 $1,093.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IZC5

Chemical Name: 2-(4-(Hydroxymethyl)piperidin-1-yl)-5-nitrobenzaldehyde

CAS Number: 1033463-38-5

Molecular Formula: C13H16N2O4

Molecular Weight: 264.2771

MDL Number: MFCD10758094

SMILES: OCC1CCN(CC1)c1ccc(cc1C=O)[N+](=O)[O-]

Properties

Complexity: 323

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.4

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