Catalog No.:AA0068KG

98334-84-0 | 3-Pyridazinepropanoicacid, 1,4,5,6-tetrahydro-6-oxo-

Name: Name:3-Pyridazinepropanoicacid, 1,4,5,6-tetrahydro-6-oxo-
Brand: AABLOCKS
SKU: AA0068KG
Rating: 90 (10 reviews)

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Purity

Availability

Price(USD)

Quantity

95%

in stock

$40.00 $28.00

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95%

in stock

$161.00 $113.00

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Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA0068KG

Chemical Name:

3-Pyridazinepropanoicacid, 1,4,5,6-tetrahydro-6-oxo-

CAS Number:

98334-84-0

Molecular Formula:

C7H10N2O3

Molecular Weight:

170.1659

MDL Number:

MFCD02320582

SMILES:

OC(=O)CCC1=NNC(=O)CC1

Properties

Storage:

Keep in dry area;2-8℃;

Computed Properties

Complexity:

235

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:

-1.3

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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Tags:98334-84-0 Molecular Formula|98334-84-0 MDL|98334-84-0 SMILES|98334-84-0 3-Pyridazinepropanoicacid, 1,4,5,6-tetrahydro-6-oxo-

Catalog No.: AA0068KG

98334-84-0 | 3-Pyridazinepropanoicacid, 1,4,5,6-tetrahydro-6-oxo-

Pack Size： 1g

Purity： 95%

in stock

$40.00 $28.00

Pack Size： 5g

Purity： 95%

in stock

$161.00 $113.00

Quantity

- +

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Technical Information

Catalog Number: AA0068KG

Chemical Name: 3-Pyridazinepropanoicacid, 1,4,5,6-tetrahydro-6-oxo-

CAS Number: 98334-84-0

Molecular Formula: C7H10N2O3

Molecular Weight: 170.1659

MDL Number: MFCD02320582

SMILES: OC(=O)CCC1=NNC(=O)CC1

Properties

Storage: Keep in dry area;2-8℃;

Complexity: 235

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -1.3

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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