Catalog No.:AA00IVJE

303987-86-2 | N-tert-butyl-4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzamide

Name: Name:N-tert-butyl-4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzamide
Brand: AABLOCKS
SKU: AA00IVJE
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:

AA00IVJE

Chemical Name:

N-tert-butyl-4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzamide

CAS Number:

303987-86-2

Molecular Formula:

C17H17ClN2O3S

Molecular Weight:

364.8465

MDL Number:

MFCD01569074

SMILES:

Clc1ccc(cc1)Sc1ccc(cc1[N+](=O)[O-])C(=O)NC(C)(C)C

Properties

Computed Properties

Complexity:

456

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:

4.7

Literature

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SDS

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Tags:303987-86-2 Molecular Formula|303987-86-2 MDL|303987-86-2 SMILES|303987-86-2 N-tert-butyl-4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzamide

Catalog No.: AA00IVJE

303987-86-2 | N-tert-butyl-4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzamide

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

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bulk Quotation Request

Technical Information

Catalog Number: AA00IVJE

Chemical Name: N-tert-butyl-4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzamide

CAS Number: 303987-86-2

Molecular Formula: C17H17ClN2O3S

Molecular Weight: 364.8465

MDL Number: MFCD01569074

SMILES: Clc1ccc(cc1)Sc1ccc(cc1[N+](=O)[O-])C(=O)NC(C)(C)C

Properties

Complexity: 456

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 24

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.7

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303988-24-1

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AA00IVM9 | MFCD01569106

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3-(trifluoromethyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzene-1-sulfonamide

AA00IVPA | MFCD00665401

1210908-67-0

methyl 5-chloro-2-{[(2E)-5,5,5-trifluoro-4-oxopent-2-en-2-yl]amino}benzoate

AA00IVRW | MFCD01871714

35188-35-3

1-imino-1-lambda6-thian-1-one

AA00IVUI | MFCD28360936

339113-00-7

6,7-dimethyl 5-(3-methylphenyl)-1H,3H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate

AA00IVXS | MFCD00243545

1781241-41-5

2-Ethyl 3-methyl 5-acetylpyridine-2,3-dicarboxylate

AA00IW0M | MFCD28805791

1033463-16-9

6-methyl-5-[(pyrrolidin-1-yl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

AA00IW3O | MFCD10758054

385383-40-4

2-cyclopentyl-3-(2-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid

AA00IW87 | MFCD03001237

138712-75-1

4-methyl-N-{[(methylcarbamoyl)amino]methanethioyl}benzamide

AA00IWB1 | MFCD00098467

41933-17-9

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AA00IWFN | MFCD00793807

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