Catalog No.:AA00IXHN

905569-32-6 | 2-(4-fluorobenzyl)-2-nitro-1,3-propanediol

Name: Name:2-(4-fluorobenzyl)-2-nitro-1,3-propanediol
Brand: AABLOCKS
SKU: AA00IXHN
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$281.00 $197.00

- +

5mg

>90%

1 week

$297.00 $208.00

- +

10mg

>90%

1 week

$327.00 $229.00

- +

500mg

>90%

1 week

$902.00 $632.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IXHN

Chemical Name:

2-(4-fluorobenzyl)-2-nitro-1,3-propanediol

CAS Number:

905569-32-6

Molecular Formula:

C10H12FNO4

Molecular Weight:

229.2050

MDL Number:

MFCD16089998

SMILES:

OCC([N+](=O)[O-])(Cc1ccc(cc1)F)CO

Properties

Computed Properties

Complexity:

232

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:

0.6

Literature

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SDS

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Tags:905569-32-6 Molecular Formula|905569-32-6 MDL|905569-32-6 SMILES|905569-32-6 2-(4-fluorobenzyl)-2-nitro-1,3-propanediol

Catalog No.: AA00IXHN

905569-32-6 | 2-(4-fluorobenzyl)-2-nitro-1,3-propanediol

Pack Size： 1mg

Purity： >90%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >90%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >90%

1 week

$327.00 $229.00

Pack Size： 500mg

Purity： >90%

1 week

$902.00 $632.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IXHN

Chemical Name: 2-(4-fluorobenzyl)-2-nitro-1,3-propanediol

CAS Number: 905569-32-6

Molecular Formula: C10H12FNO4

Molecular Weight: 229.2050

MDL Number: MFCD16089998

SMILES: OCC([N+](=O)[O-])(Cc1ccc(cc1)F)CO

Properties

Complexity: 232

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.6

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4,6-dimethyl-N'-[(1E)-(4-methylphenyl)methylidene]-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carbohydrazide

AA00IXRI | MFCD02186602

338405-44-0

N-phenyl-1-{N'-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]hydrazinecarbonyl}formamide

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338421-71-9

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