Catalog No.:AA00C8G3

412018-60-1 | 2-(3-Methyl-6-oxopyridazin-1(6H)-yl)acetic acid

Name: Name:2-(3-Methyl-6-oxopyridazin-1(6H)-yl)acetic acid
Brand: AABLOCKS
SKU: AA00C8G3
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

500mg

1 week

$408.00 $285.00

- +

1 week

$622.00 $435.00

- +

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00C8G3

Chemical Name:

2-(3-Methyl-6-oxopyridazin-1(6H)-yl)acetic acid

CAS Number:

412018-60-1

Molecular Formula:

C7H8N2O3

Molecular Weight:

168.1500

MDL Number:

MFCD07186386

SMILES:

Cc1ccc(=O)n(n1)CC(=O)O

Properties

Computed Properties

Complexity:

280

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

Downstream Synthesis Route

13327-27-0

412018-60-1

[1]JournaloftheAmericanChemicalSociety,1952,vol.74,p.3222

[2]EuropeanJournalofMedicinalChemistry,2013,vol.64,p.512-528

5157-08-4

412018-60-1

[1]EuropeanJournalofMedicinalChemistry,2013,vol.64,p.512-528

Literature

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SDS

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Tags:412018-60-1 Molecular Formula|412018-60-1 MDL|412018-60-1 SMILES|412018-60-1 2-(3-Methyl-6-oxopyridazin-1(6H)-yl)acetic acid

Catalog No.: AA00C8G3

412018-60-1 | 2-(3-Methyl-6-oxopyridazin-1(6H)-yl)acetic acid

Pack Size： 500mg

Purity：

1 week

$408.00 $285.00

Pack Size： 1g

Purity：

1 week

$622.00 $435.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00C8G3

Chemical Name: 2-(3-Methyl-6-oxopyridazin-1(6H)-yl)acetic acid

CAS Number: 412018-60-1

Molecular Formula: C7H8N2O3

Molecular Weight: 168.1500

MDL Number: MFCD07186386

SMILES: Cc1ccc(=O)n(n1)CC(=O)O

Properties

Complexity: 280

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: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -0.6

Downstream Synthesis Route

13327-27-0

412018-60-1

[1]JournaloftheAmericanChemicalSociety,1952,vol.74,p.3222

[2]EuropeanJournalofMedicinalChemistry,2013,vol.64,p.512-528

5157-08-4

412018-60-1

[1]EuropeanJournalofMedicinalChemistry,2013,vol.64,p.512-528

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AA00C8KI | MFCD02207506

396716-51-1

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AA00C8PI | MFCD03094408

34317-39-0

N,3-Dimethylbutan-2-amine

AA00C8SX | MFCD09047478

386704-14-9

2-Methylsulfonyl-1-[6-(trifluoromethyl)pyridin-3-yl]ethanone

AA00C8WY | MFCD01862655

3432-99-3

5,10-methylenetetrahydrofolate

AA00C92P | MFCD19443704

399-82-6

S-(2-benzothiazolyl)cysteine

AA00C996 | MFCD30187203

351003-30-0

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AA00C9EH | MFCD00617163

40269-22-5

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AA00C9LZ | MFCD12756092

32136-81-5

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AA00C9SQ | MFCD08461683

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AA00C9YS | MFCD28899051

Submit