Catalog No.:AA00IT7A

352349-53-2 | 2-((5-Amino-1H-1,2,4-triazol-3-yl)thio)ethyl acetate

Name: Name:2-((5-Amino-1H-1,2,4-triazol-3-yl)thio)ethyl acetate
Brand: AABLOCKS
SKU: AA00IT7A
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

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IT7A

Chemical Name:

2-((5-Amino-1H-1,2,4-triazol-3-yl)thio)ethyl acetate

CAS Number:

352349-53-2

Molecular Formula:

C6H10N4O2S

Molecular Weight:

202.2342

MDL Number:

MFCD01415705

SMILES:

CCOC(=O)CSc1nc(n[nH]1)N

Properties

Computed Properties

Complexity:

180

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:

0.8

Literature

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Tags:352349-53-2 Molecular Formula|352349-53-2 MDL|352349-53-2 SMILES|352349-53-2 2-((5-Amino-1H-1,2,4-triazol-3-yl)thio)ethyl acetate

Catalog No.: AA00IT7A

352349-53-2 | 2-((5-Amino-1H-1,2,4-triazol-3-yl)thio)ethyl acetate

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

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IT7A

Chemical Name: 2-((5-Amino-1H-1,2,4-triazol-3-yl)thio)ethyl acetate

CAS Number: 352349-53-2

Molecular Formula: C6H10N4O2S

Molecular Weight: 202.2342

MDL Number: MFCD01415705

SMILES: CCOC(=O)CSc1nc(n[nH]1)N

Properties

Complexity: 180

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.8

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