Catalog No.:AA019JWE

80922-85-6 | 2-(3-phenylprop-2-enamido)propanoic acid

Name: Name:2-(3-phenylprop-2-enamido)propanoic acid
Brand: AABLOCKS
SKU: AA019JWE
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$190.00 $133.00

- +

100mg

95%

3 weeks

$233.00 $163.00

- +

250mg

95%

3 weeks

$279.00 $195.00

- +

500mg

95%

3 weeks

$427.00 $299.00

- +

95%

3 weeks

$572.00 $400.00

- +

2.5g

95%

3 weeks

$1,013.00 $709.00

- +

95%

3 weeks

$1,442.00 $1,009.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA019JWE

Chemical Name:

2-(3-phenylprop-2-enamido)propanoic acid

CAS Number:

80922-85-6

Molecular Formula:

C12H13NO3

Molecular Weight:

219.2365

MDL Number:

MFCD00706957

SMILES:

CC(C(=O)O)NC(=O)C=Cc1ccccc1

Properties

Computed Properties

Complexity:

280

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

1.6

Literature

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SDS

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Tags:80922-85-6 Molecular Formula|80922-85-6 MDL|80922-85-6 SMILES|80922-85-6 2-(3-phenylprop-2-enamido)propanoic acid

Catalog No.: AA019JWE

80922-85-6 | 2-(3-phenylprop-2-enamido)propanoic acid

Pack Size： 50mg

Purity： 95%

3 weeks

$190.00 $133.00

Pack Size： 100mg

Purity： 95%

3 weeks

$233.00 $163.00

Pack Size： 250mg

Purity： 95%

3 weeks

$279.00 $195.00

Pack Size： 500mg

Purity： 95%

3 weeks

$427.00 $299.00

Pack Size： 1g

Purity： 95%

3 weeks

$572.00 $400.00

Pack Size： 2.5g

Purity： 95%

3 weeks

$1,013.00 $709.00

Pack Size： 5g

Purity： 95%

3 weeks

$1,442.00 $1,009.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA019JWE

Chemical Name: 2-(3-phenylprop-2-enamido)propanoic acid

CAS Number: 80922-85-6

Molecular Formula: C12H13NO3

Molecular Weight: 219.2365

MDL Number: MFCD00706957

SMILES: CC(C(=O)O)NC(=O)C=Cc1ccccc1

Properties

Complexity: 280

Covalently-Bonded Unit Count: 1

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Rotatable Bond Count: 4

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 1

XLogP3: 1.6

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2-(1,2,4-oxadiazol-3-yl)acetonitrile

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[2-(2-Ethoxyphenyl)-1,3-thiazol-4-yl]acetic acid

AA019KA0 | MFCD06857879

54237-38-6

N-methyl-1,3-benzothiazol-2-amine hydrobromide

AA019KFE | MFCD09054658

930395-98-5

7-(dimethoxymethyl)pyrazolo[1,5-a]pyrimidine

AA019KKL | MFCD09376372

941096-30-6

2-(furan-2-yl)-4-methyl-6-(methylsulfanyl)pyrimidine-5-carboxylic acid

AA019KRB | MFCD09403768

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2-bromo-N-cyclopentyl-3-methylbutanamide

AA019KW4 | MFCD01070281

1170166-70-7

{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}(methyl)amine hydrochloride

AA019L1R | MFCD09863304

1000932-38-6

2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetonitrile

AA019L6U | MFCD09863364

33851-45-5

3-bromo-2,5-dihydroxybenzaldehyde

AA019LB9 | MFCD09971371

926191-42-6

5-[(carbamoylmethyl)sulfamoyl]-2-fluorobenzoic acid

AA019LFV | MFCD09041196

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