Catalog No.:AA00IPRH

301320-82-1 | 3-(prop-2-en-1-yl)-1-(4H-1,2,4-triazol-4-yl)thiourea

Name: Name:3-(prop-2-en-1-yl)-1-(4H-1,2,4-triazol-4-yl)thiourea
Brand: AABLOCKS
SKU: AA00IPRH
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:

AA00IPRH

Chemical Name:

3-(prop-2-en-1-yl)-1-(4H-1,2,4-triazol-4-yl)thiourea

CAS Number:

301320-82-1

Molecular Formula:

C6H9N5S

Molecular Weight:

183.2342

MDL Number:

MFCD00657931

SMILES:

C=CCNC(=S)Nn1cnnc1

Properties

Computed Properties

Complexity:

165

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:

0.1

Literature

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SDS

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Tags:301320-82-1 Molecular Formula|301320-82-1 MDL|301320-82-1 SMILES|301320-82-1 3-(prop-2-en-1-yl)-1-(4H-1,2,4-triazol-4-yl)thiourea

Catalog No.: AA00IPRH

301320-82-1 | 3-(prop-2-en-1-yl)-1-(4H-1,2,4-triazol-4-yl)thiourea

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: AA00IPRH

Chemical Name: 3-(prop-2-en-1-yl)-1-(4H-1,2,4-triazol-4-yl)thiourea

CAS Number: 301320-82-1

Molecular Formula: C6H9N5S

Molecular Weight: 183.2342

MDL Number: MFCD00657931

SMILES: C=CCNC(=S)Nn1cnnc1

Properties

Complexity: 165

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.1

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(E)-{[2-(benzyloxy)phenyl]methylidene}(methyl)oxidoazanium

AA00IPXB | MFCD03001260

1164531-01-4

(3E)-3-{amino[4-(4-chlorophenyl)piperazin-1-yl]methylidene}prop-1-ene-1,1,3-tricarbonitrile

AA00IPZX | MFCD00243969

451485-69-1

(Z)-N-{[2-(3,4-difluorophenoxy)phenyl]methylidene}hydroxylamine

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AA00IQ5J | MFCD04125814

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3-chloro-N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2-dimethylpropanehydrazide

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6'-(4-chlorophenyl)-2,4-dihydrospiro[1-benzopyran-3,3'-[1,5]dioxane]-4-one

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