Catalog No.:AA00ITPS

861924-94-9 | 3-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1H-1,2,4-triazol-5-amine

Name: Name:3-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1H-1,2,4-triazol-5-amine
Brand: AABLOCKS
SKU: AA00ITPS
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
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Technical Information

Catalog Number:

AA00ITPS

Chemical Name:

3-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1H-1,2,4-triazol-5-amine

CAS Number:

861924-94-9

Molecular Formula:

C11H12N4S

Molecular Weight:

232.3048

MDL Number:

MFCD00138375

SMILES:

Nc1[nH]nc(n1)SC/C=C/c1ccccc1

Properties

Computed Properties

Complexity:

228

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:

2.6

Literature

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SDS

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Tags:861924-94-9 Molecular Formula|861924-94-9 MDL|861924-94-9 SMILES|861924-94-9 3-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1H-1,2,4-triazol-5-amine

Catalog No.: AA00ITPS

861924-94-9 | 3-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1H-1,2,4-triazol-5-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

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: AA00ITPS

Chemical Name: 3-{[(2E)-3-phenylprop-2-en-1-yl]sulfanyl}-1H-1,2,4-triazol-5-amine

CAS Number: 861924-94-9

Molecular Formula: C11H12N4S

Molecular Weight: 232.3048

MDL Number: MFCD00138375

SMILES: Nc1[nH]nc(n1)SC/C=C/c1ccccc1

Properties

Complexity: 228

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 1

XLogP3: 2.6

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