Catalog No.:AA00EMVZ

5898-41-9 | N-Allyl-4-(4-nitrophenyl)thiazol-2-amine

Name: Name:N-Allyl-4-(4-nitrophenyl)thiazol-2-amine
Brand: AABLOCKS
SKU: AA00EMVZ
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
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00EMVZ

Chemical Name:

N-Allyl-4-(4-nitrophenyl)thiazol-2-amine

CAS Number:

5898-41-9

Molecular Formula:

C12H11N3O2S

Molecular Weight:

261.2996

MDL Number:

MFCD01567567

SMILES:

C=CCNc1scc(n1)c1ccc(cc1)[N+](=O)[O-]

Properties

Computed Properties

Complexity:

300

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:

3.4

Downstream Synthesis Route

109-57-9

99-81-0

5898-41-9

[1]Gagiu;Csavassy;Valau[BulletindelaSocieteChimiquedeFrance,1966,vol.2,p.686-689]

Literature

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

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Tags:5898-41-9 Molecular Formula|5898-41-9 MDL|5898-41-9 SMILES|5898-41-9 N-Allyl-4-(4-nitrophenyl)thiazol-2-amine

Catalog No.: AA00EMVZ

5898-41-9 | N-Allyl-4-(4-nitrophenyl)thiazol-2-amine

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

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bulk Quotation Request

Technical Information

Catalog Number: AA00EMVZ

Chemical Name: N-Allyl-4-(4-nitrophenyl)thiazol-2-amine

CAS Number: 5898-41-9

Molecular Formula: C12H11N3O2S

Molecular Weight: 261.2996

MDL Number: MFCD01567567

SMILES: C=CCNc1scc(n1)c1ccc(cc1)[N+](=O)[O-]

Properties

Complexity: 300

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.4

Downstream Synthesis Route

109-57-9

99-81-0

5898-41-9

[1]Gagiu;Csavassy;Valau[BulletindelaSocieteChimiquedeFrance,1966,vol.2,p.686-689]

Literature fold

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology20060501

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Submit