Catalog No.:AA00INQ7

380335-72-8 | 4-chloro-N-ethyl-3-nitro-N-phenylbenzene-1-sulfonamide

Name: Name:4-chloro-N-ethyl-3-nitro-N-phenylbenzene-1-sulfonamide
Brand: AABLOCKS
SKU: AA00INQ7
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

- +

500mg

>95%

1 week

$339.00 $238.00

- +

>95%

1 week

$414.00 $290.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00INQ7

Chemical Name:

4-chloro-N-ethyl-3-nitro-N-phenylbenzene-1-sulfonamide

CAS Number:

380335-72-8

Molecular Formula:

C14H13ClN2O4S

Molecular Weight:

340.7820

MDL Number:

MFCD02724844

SMILES:

CCN(S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)c1ccccc1

Properties

Computed Properties

Complexity:

482

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:

3.5

Literature

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SDS

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Tags:380335-72-8 Molecular Formula|380335-72-8 MDL|380335-72-8 SMILES|380335-72-8 4-chloro-N-ethyl-3-nitro-N-phenylbenzene-1-sulfonamide

Catalog No.: AA00INQ7

380335-72-8 | 4-chloro-N-ethyl-3-nitro-N-phenylbenzene-1-sulfonamide

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 500mg

Purity： >95%

1 week

$339.00 $238.00

Pack Size： 1g

Purity： >95%

1 week

$414.00 $290.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00INQ7

Chemical Name: 4-chloro-N-ethyl-3-nitro-N-phenylbenzene-1-sulfonamide

CAS Number: 380335-72-8

Molecular Formula: C14H13ClN2O4S

Molecular Weight: 340.7820

MDL Number: MFCD02724844

SMILES: CCN(S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)c1ccccc1

Properties

Complexity: 482

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

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