Catalog No.:AA00ITR2

1172253-30-3 | 2-(3,5-Dibromo-4-nitro-1H-pyrazol-1-yl)acetic acid

Name: Name:2-(3,5-Dibromo-4-nitro-1H-pyrazol-1-yl)acetic acid
Brand: AABLOCKS
SKU: AA00ITR2
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ITR2

Chemical Name:

2-(3,5-Dibromo-4-nitro-1H-pyrazol-1-yl)acetic acid

CAS Number:

1172253-30-3

Molecular Formula:

C5H3Br2N3O4

Molecular Weight:

328.9030

MDL Number:

MFCD10758062

SMILES:

OC(=O)Cn1nc(c(c1Br)[N+](=O)[O-])Br

Properties

Computed Properties

Complexity:

258

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:

1.8

Literature

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SDS

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Tags:1172253-30-3 Molecular Formula|1172253-30-3 MDL|1172253-30-3 SMILES|1172253-30-3 2-(3,5-Dibromo-4-nitro-1H-pyrazol-1-yl)acetic acid

Catalog No.: AA00ITR2

1172253-30-3 | 2-(3,5-Dibromo-4-nitro-1H-pyrazol-1-yl)acetic acid

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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00ITR2

Chemical Name: 2-(3,5-Dibromo-4-nitro-1H-pyrazol-1-yl)acetic acid

CAS Number: 1172253-30-3

Molecular Formula: C5H3Br2N3O4

Molecular Weight: 328.9030

MDL Number: MFCD10758062

SMILES: OC(=O)Cn1nc(c(c1Br)[N+](=O)[O-])Br

Properties

Complexity: 258

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.8

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