Catalog No.:AA00J0I6

894748-00-6 | 3-[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-amido]benzoic acid

Name: Name:3-[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-amido]benzoic acid
Brand: AABLOCKS
SKU: AA00J0I6
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>95%

1 week

$299.00 $209.00

- +

5mg

>95%

1 week

$319.00 $223.00

- +

10mg

>95%

1 week

$358.00 $250.00

- +

50mg

>95%

1 week

$446.00 $312.00

- +

500mg

>95%

1 week

$523.00 $366.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00J0I6

Chemical Name:

3-[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-amido]benzoic acid

CAS Number:

894748-00-6

Molecular Formula:

C19H18N2O5

Molecular Weight:

354.3566

MDL Number:

MFCD06132015

SMILES:

COc1ccc(cc1)N1CC(CC1=O)C(=O)Nc1cccc(c1)C(=O)O

Properties

Computed Properties

Complexity:

544

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:

1.3

Literature

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Additional Info:

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SDS

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Tags:894748-00-6 Molecular Formula|894748-00-6 MDL|894748-00-6 SMILES|894748-00-6 3-[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-amido]benzoic acid

Catalog No.: AA00J0I6

894748-00-6 | 3-[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-amido]benzoic acid

Pack Size： 1mg

Purity： >95%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >95%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >95%

1 week

$358.00 $250.00

Pack Size： 50mg

Purity： >95%

1 week

$446.00 $312.00

Pack Size： 500mg

Purity： >95%

1 week

$523.00 $366.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00J0I6

Chemical Name: 3-[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-amido]benzoic acid

CAS Number: 894748-00-6

Molecular Formula: C19H18N2O5

Molecular Weight: 354.3566

MDL Number: MFCD06132015

SMILES: COc1ccc(cc1)N1CC(CC1=O)C(=O)Nc1cccc(c1)C(=O)O

Properties

Complexity: 544

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 26

Hydrogen Bond Acceptor Count: 5

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1.3

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[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride

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3-(5-Methylfuran-2-yl)-1H-pyrazole-5-carboxylic acid hydrate

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3-amino-5-chloro-1,3-dihydro-2H-indol-2-one hydrochloride

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AA00J1DB | MFCD11841284

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