Catalog No.:AA019H16

379726-48-4 | 3-amino-N-ethyl-4-methoxy-N-phenylbenzene-1-sulfonamide

Name: Name:3-amino-N-ethyl-4-methoxy-N-phenylbenzene-1-sulfonamide
Brand: AABLOCKS
SKU: AA019H16
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

2 weeks

$77.00 $54.00

- +

250mg

95%

2 weeks

$116.00 $81.00

- +

97%

2 weeks

$265.00 $185.00

- +

95%

2 weeks

$1,071.00 $750.00

- +

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

Technical Information

Catalog Number:

AA019H16

Chemical Name:

3-amino-N-ethyl-4-methoxy-N-phenylbenzene-1-sulfonamide

CAS Number:

379726-48-4

Molecular Formula:

C15H18N2O3S

Molecular Weight:

306.3800

MDL Number:

MFCD03152467

SMILES:

CCN(S(=O)(=O)c1ccc(c(c1)N)OC)c1ccccc1

Properties

Computed Properties

Complexity:

415

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:

2.9

Downstream Synthesis Route

1793-07-3

379726-48-4

3-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-EP1657238,2006,A1Locationinpatent:Page/Pagecolumn231

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

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Additional Info:

Submit

SDS

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Tags:379726-48-4 Molecular Formula|379726-48-4 MDL|379726-48-4 SMILES|379726-48-4 3-amino-N-ethyl-4-methoxy-N-phenylbenzene-1-sulfonamide

Catalog No.: AA019H16

379726-48-4 | 3-amino-N-ethyl-4-methoxy-N-phenylbenzene-1-sulfonamide

Pack Size： 100mg

Purity： 95%

2 weeks

$77.00 $54.00

Pack Size： 250mg

Purity： 95%

2 weeks

$116.00 $81.00

Pack Size： 1g

Purity： 97%

2 weeks

$265.00 $185.00

Pack Size： 5g

Purity： 95%

2 weeks

$1,071.00 $750.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA019H16

Chemical Name: 3-amino-N-ethyl-4-methoxy-N-phenylbenzene-1-sulfonamide

CAS Number: 379726-48-4

Molecular Formula: C15H18N2O3S

Molecular Weight: 306.3800

MDL Number: MFCD03152467

SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)OC)c1ccccc1

Properties

Complexity: 415

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 21

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.9

Downstream Synthesis Route

1793-07-3

379726-48-4

3-(2,4-Dioxo-1,4-dihydroquinazolin-3(2H)-yl)-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide

[1]CurrentPatentAssignee:TAKEDAPHARMACEUTICALCOMPANYLIMITED-EP1657238,2006,A1Locationinpatent:Page/Pagecolumn231

Building Blocks More >

380196-72-5

3-[4-(morpholine-4-sulfonyl)phenyl]propanehydrazide

AA019HH1 | MFCD02720605

726152-80-3

2-{[1-benzyl-5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}acetic acid

AA019HQT | MFCD03964588

554408-58-1

(2,3-dihydro-1,4-benzodioxin-6-yl)urea

AA019I0Q | MFCD03976174

303794-09-4

9-phenyl-2H,3H-[1,4]dioxino[2,3-g]quinolin-7-ol

AA019IC2 | MFCD04610170

793727-55-6

4-Chloro-2-[(phenylthio)methyl]-6,7-dihydro-5h-cyclopenta[4,5]thieno[2,3-d]pyrimidine

AA019IN2 | MFCD06364957

79387-14-7

Thiazole, 4-(chloromethyl)-2-phenyl-, hydrochloride

AA019IVH | MFCD07278753

101187-49-9

4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzoic acid

AA019J7G | MFCD01204255

314766-09-1

Glycine, N-(2,4-dimethylphenyl)-, hydrazide

AA019JHD | MFCD02006269

412022-79-8

2-chloro-1-(2-phenyl-1H-indol-3-yl)ethan-1-one

AA019JTI | MFCD06349004

73129-13-2

2-[(2-fluorophenyl)sulfanyl]-5-nitrobenzoic acid

AA019K17 | MFCD08444372

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