Catalog No.:AA019KUA

4332-45-0 | 3-(1H-1,2,3-Triazol-1-yl)propanoic acid

Name: Name:3-(1H-1,2,3-Triazol-1-yl)propanoic acid
Brand: AABLOCKS
SKU: AA019KUA
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

98%

2 weeks

$315.00 $221.00

- +

250mg

98%

2 weeks

$495.00 $347.00

- +

500mg

98%

2 weeks

$780.00 $546.00

- +

98%

2 weeks

$964.00 $675.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA019KUA

Chemical Name:

3-(1H-1,2,3-Triazol-1-yl)propanoic acid

CAS Number:

4332-45-0

Molecular Formula:

C5H7N3O2

Molecular Weight:

141.1280

MDL Number:

MFCD08703168

SMILES:

OC(=O)CCn1ccnn1

Properties

Computed Properties

Complexity:

128

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:

-0.9

Literature

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SDS

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Tags:4332-45-0 Molecular Formula|4332-45-0 MDL|4332-45-0 SMILES|4332-45-0 3-(1H-1,2,3-Triazol-1-yl)propanoic acid

Catalog No.: AA019KUA

4332-45-0 | 3-(1H-1,2,3-Triazol-1-yl)propanoic acid

Pack Size： 100mg

Purity： 98%

2 weeks

$315.00 $221.00

Pack Size： 250mg

Purity： 98%

2 weeks

$495.00 $347.00

Pack Size： 500mg

Purity： 98%

2 weeks

$780.00 $546.00

Pack Size： 1g

Purity： 98%

2 weeks

$964.00 $675.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA019KUA

Chemical Name: 3-(1H-1,2,3-Triazol-1-yl)propanoic acid

CAS Number: 4332-45-0

Molecular Formula: C5H7N3O2

Molecular Weight: 141.1280

MDL Number: MFCD08703168

SMILES: OC(=O)CCn1ccnn1

Properties

Complexity: 128

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 10

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -0.9

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