Catalog No.:AA00IUQT

1209678-87-4 | methyl 4-methyl-3-(2-oxoimidazolidin-1-yl)benzoate

Name: Name:methyl 4-methyl-3-(2-oxoimidazolidin-1-yl)benzoate
Brand: AABLOCKS
SKU: AA00IUQT
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

- +

>90%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IUQT

Chemical Name:

methyl 4-methyl-3-(2-oxoimidazolidin-1-yl)benzoate

CAS Number:

1209678-87-4

Molecular Formula:

C12H14N2O3

Molecular Weight:

234.2512

MDL Number:

MFCD16089990

SMILES:

COC(=O)c1ccc(c(c1)N1CCNC1=O)C

Properties

Computed Properties

Complexity:

319

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:

1.1

Literature

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SDS

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Tags:1209678-87-4 Molecular Formula|1209678-87-4 MDL|1209678-87-4 SMILES|1209678-87-4 methyl 4-methyl-3-(2-oxoimidazolidin-1-yl)benzoate

Catalog No.: AA00IUQT

1209678-87-4 | methyl 4-methyl-3-(2-oxoimidazolidin-1-yl)benzoate

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

Pack Size： 5g

Purity： >90%

1 week

$7,194.00 $5,036.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IUQT

Chemical Name: methyl 4-methyl-3-(2-oxoimidazolidin-1-yl)benzoate

CAS Number: 1209678-87-4

Molecular Formula: C12H14N2O3

Molecular Weight: 234.2512

MDL Number: MFCD16089990

SMILES: COC(=O)c1ccc(c(c1)N1CCNC1=O)C

Properties

Complexity: 319

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.1

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AA00IUW8 | MFCD00178081

36457-10-0

N'-phenyl-3-(trifluoromethyl)benzohydrazide

AA00IUZB | MFCD05669724

501685-13-8

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2-(1-methyl-1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid

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