Catalog No.:AA00IJY0

98042-58-1 | 2(1H)-Pyridinone, 1,3,5-trimethyl-

Name: Name:2(1H)-Pyridinone, 1,3,5-trimethyl-
Brand: AABLOCKS
SKU: AA00IJY0
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

- +

500mg

>95%

1 week

$589.00 $412.00

- +

>95%

1 week

$813.00 $569.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IJY0

Chemical Name:

2(1H)-Pyridinone, 1,3,5-trimethyl-

CAS Number:

98042-58-1

Molecular Formula:

C8H11NO

Molecular Weight:

137.1790

MDL Number:

MFCD28097869

SMILES:

Cc1cc(C)c(=O)n(c1)C

Properties

Computed Properties

Complexity:

225

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:

0.7

Literature

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SDS

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Historical Records

1256823-32-1

Tags:98042-58-1 Molecular Formula|98042-58-1 MDL|98042-58-1 SMILES|98042-58-1 2(1H)-Pyridinone, 1,3,5-trimethyl-

Catalog No.: AA00IJY0

98042-58-1 | 2(1H)-Pyridinone, 1,3,5-trimethyl-

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

Pack Size： 500mg

Purity： >95%

1 week

$589.00 $412.00

Pack Size： 1g

Purity： >95%

1 week

$813.00 $569.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IJY0

Chemical Name: 2(1H)-Pyridinone, 1,3,5-trimethyl-

CAS Number: 98042-58-1

Molecular Formula: C8H11NO

Molecular Weight: 137.1790

MDL Number: MFCD28097869

SMILES: Cc1cc(C)c(=O)n(c1)C

Properties

Complexity: 225

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 10

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.7

Building Blocks More >

99042-58-7

b-D-Fructopyranoside, 4-azidoethyl

AA00IK4U | MFCD08704024

99918-43-1

N-phenylpiperidin-4-amine dihydrochloride

AA00IKA3 | MFCD09759104

88-10-8

Carbamic chloride, diethyl-

AA00IKE0 | MFCD00000636

951173-25-4

Trans-2-([(tert-butoxy)carbonyl]amino)cyclobutane-1-carboxylic acid

AA00IKJR | MFCD27665002

1357247-47-2

Ethyl (1s,2s)-rel-2-(6-bromopyridin-3-yl)cyclopropane-1-carboxylate

AA00IKSB | MFCD27937146

1221818-31-0

tert-Butyl 7-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

AA00IL1W | MFCD18792130

1350821-95-2

methyl 4-(hydroxymethyl)bicyclo[2.2.1]heptane-1-carboxylate

AA00ILCV | MFCD26727798

54965-24-1

Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)

AA00ILI3 | MFCD00058321

405165-61-9

Besifloxacin HCl

AA00ILN0 | MFCD14636632

959-88-6

1,4-Bis(4-bromophenyl)-1,3-butadiyne

AA00IMA6 | MFCD00825678

Submit