Catalog No.:AA00IXTH

400079-95-0 | 1-(tert-Butyl)-6-(4-chlorophenyl)dihydro-2,4(1h,3h)-pyridinedione

Name: Name:1-(tert-Butyl)-6-(4-chlorophenyl)dihydro-2,4(1h,3h)-pyridinedione
Brand: AABLOCKS
SKU: AA00IXTH
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$281.00 $197.00

- +

5mg

>90%

1 week

$297.00 $208.00

- +

10mg

>90%

1 week

$327.00 $229.00

- +

500mg

>90%

1 week

$902.00 $632.00

- +

>90%

1 week

$1,590.00 $1,113.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IXTH

Chemical Name:

1-(tert-Butyl)-6-(4-chlorophenyl)dihydro-2,4(1h,3h)-pyridinedione

CAS Number:

400079-95-0

Molecular Formula:

C15H18ClNO2

Molecular Weight:

279.7619

MDL Number:

MFCD01936197

SMILES:

O=C1CC(=O)N(C(C1)c1ccc(cc1)Cl)C(C)(C)C

Properties

Computed Properties

Complexity:

367

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:

2.5

Literature

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SDS

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Tags:400079-95-0 Molecular Formula|400079-95-0 MDL|400079-95-0 SMILES|400079-95-0 1-(tert-Butyl)-6-(4-chlorophenyl)dihydro-2,4(1h,3h)-pyridinedione

Catalog No.: AA00IXTH

400079-95-0 | 1-(tert-Butyl)-6-(4-chlorophenyl)dihydro-2,4(1h,3h)-pyridinedione

Pack Size： 1mg

Purity： >90%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >90%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >90%

1 week

$327.00 $229.00

Pack Size： 500mg

Purity： >90%

1 week

$902.00 $632.00

Pack Size： 1g

Purity： >90%

1 week

$1,590.00 $1,113.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IXTH

Chemical Name: 1-(tert-Butyl)-6-(4-chlorophenyl)dihydro-2,4(1h,3h)-pyridinedione

CAS Number: 400079-95-0

Molecular Formula: C15H18ClNO2

Molecular Weight: 279.7619

MDL Number: MFCD01936197

SMILES: O=C1CC(=O)N(C(C1)c1ccc(cc1)Cl)C(C)(C)C

Properties

Complexity: 367

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 19

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 2.5

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1422045-46-2

(2E)-1-(3-bromothiophen-2-yl)-3-(dimethylamino)prop-2-en-1-one

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(2E,3E)-3-(methoxyimino)-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)hydrazin-1-ylidene]propan-1-one

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