Catalog No.:AA00IO83

1582770-07-7 | 2-oxo-2-phenylethyl 2-[(4-chlorophenyl)carbamoyl]acetate

Name: Name:2-oxo-2-phenylethyl 2-[(4-chlorophenyl)carbamoyl]acetate
Brand: AABLOCKS
SKU: AA00IO83
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>97%

1 week

$281.00 $197.00

- +

5mg

>97%

1 week

$297.00 $208.00

- +

10mg

>97%

1 week

$327.00 $229.00

- +

500mg

>97%

1 week

$509.00 $357.00

- +

>97%

1 week

$686.00 $480.00

- +

Technical Information
Properties
Literature
Request for Quotation
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Technical Information

Catalog Number:

AA00IO83

Chemical Name:

2-oxo-2-phenylethyl 2-[(4-chlorophenyl)carbamoyl]acetate

CAS Number:

1582770-07-7

Molecular Formula:

C17H14ClNO4

Molecular Weight:

331.7504

MDL Number:

MFCD27980586

SMILES:

O=C(Nc1ccc(cc1)Cl)CC(=O)OCC(=O)c1ccccc1

Properties

Computed Properties

Complexity:

426

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:

3.7

Literature

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SDS

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Tags:1582770-07-7 Molecular Formula|1582770-07-7 MDL|1582770-07-7 SMILES|1582770-07-7 2-oxo-2-phenylethyl 2-[(4-chlorophenyl)carbamoyl]acetate

Catalog No.: AA00IO83

1582770-07-7 | 2-oxo-2-phenylethyl 2-[(4-chlorophenyl)carbamoyl]acetate

Pack Size： 1mg

Purity： >97%

1 week

$281.00 $197.00

Pack Size： 5mg

Purity： >97%

1 week

$297.00 $208.00

Pack Size： 10mg

Purity： >97%

1 week

$327.00 $229.00

Pack Size： 500mg

Purity： >97%

1 week

$509.00 $357.00

Pack Size： 1g

Purity： >97%

1 week

$686.00 $480.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00IO83

Chemical Name: 2-oxo-2-phenylethyl 2-[(4-chlorophenyl)carbamoyl]acetate

CAS Number: 1582770-07-7

Molecular Formula: C17H14ClNO4

Molecular Weight: 331.7504

MDL Number: MFCD27980586

SMILES: O=C(Nc1ccc(cc1)Cl)CC(=O)OCC(=O)c1ccccc1

Properties

Complexity: 426

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 23

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 7

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.7

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