Catalog No.:AA00ITBD

372109-24-5 | N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide

Name: Name:N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide
Brand: AABLOCKS
SKU: AA00ITBD
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ITBD

Chemical Name:

N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide

CAS Number:

372109-24-5

Molecular Formula:

C20H18N2O2S

Molecular Weight:

350.4341

MDL Number:

MFCD00245142

SMILES:

O=S(=O)(c1ccc2c(c1)cccc2)NCCc1c[nH]c2c1cccc2

Properties

Computed Properties

Complexity:

544

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:

4.4

Literature

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SDS

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Tags:372109-24-5 Molecular Formula|372109-24-5 MDL|372109-24-5 SMILES|372109-24-5 N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide

Catalog No.: AA00ITBD

372109-24-5 | N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide

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

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00ITBD

Chemical Name: N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide

CAS Number: 372109-24-5

Molecular Formula: C20H18N2O2S

Molecular Weight: 350.4341

MDL Number: MFCD00245142

SMILES: O=S(=O)(c1ccc2c(c1)cccc2)NCCc1c[nH]c2c1cccc2

Properties

Complexity: 544

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 4.4

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