Catalog No.:AA00GQ0B

80022-74-8 | 2-(2,5-dioxopyrrolidin-1-yl)benzoic acid

Name: Name:2-(2,5-dioxopyrrolidin-1-yl)benzoic acid
Brand: AABLOCKS
SKU: AA00GQ0B
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
Literature
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Technical Information

Catalog Number:

AA00GQ0B

Chemical Name:

2-(2,5-dioxopyrrolidin-1-yl)benzoic acid

CAS Number:

80022-74-8

Molecular Formula:

C11H9NO4

Molecular Weight:

219.1935

MDL Number:

MFCD00022590

SMILES:

O=C1CCC(=O)N1c1ccccc1C(=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:

1.6

Literature

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SDS

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Tags:80022-74-8 Molecular Formula|80022-74-8 MDL|80022-74-8 SMILES|80022-74-8 2-(2,5-dioxopyrrolidin-1-yl)benzoic acid

Catalog No.: AA00GQ0B

80022-74-8 | 2-(2,5-dioxopyrrolidin-1-yl)benzoic acid

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

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00GQ0B

Chemical Name: 2-(2,5-dioxopyrrolidin-1-yl)benzoic acid

CAS Number: 80022-74-8

Molecular Formula: C11H9NO4

Molecular Weight: 219.1935

MDL Number: MFCD00022590

SMILES: O=C1CCC(=O)N1c1ccccc1C(=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: 16

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.6

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