Catalog No.:AA00ISD7

864932-81-0 | ethyl 2-(2-chloro-2-phenylacetamido)benzoate

Name: Name:ethyl 2-(2-chloro-2-phenylacetamido)benzoate
Brand: AABLOCKS
SKU: AA00ISD7
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

- +

500mg

>95%

1 week

$1,087.00 $761.00

- +

>95%

1 week

$1,960.00 $1,372.00

- +

>95%

1 week

$7,194.00 $5,036.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ISD7

Chemical Name:

ethyl 2-(2-chloro-2-phenylacetamido)benzoate

CAS Number:

864932-81-0

Molecular Formula:

C17H16ClNO3

Molecular Weight:

317.7668

MDL Number:

MFCD27924210

SMILES:

CCOC(=O)c1ccccc1NC(=O)C(c1ccccc1)Cl

Properties

Computed Properties

Complexity:

382

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:

Literature

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SDS

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Historical Records

3128-05-0

Tags:864932-81-0 Molecular Formula|864932-81-0 MDL|864932-81-0 SMILES|864932-81-0 ethyl 2-(2-chloro-2-phenylacetamido)benzoate

Catalog No.: AA00ISD7

864932-81-0 | ethyl 2-(2-chloro-2-phenylacetamido)benzoate

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： 500mg

Purity： >95%

1 week

$1,087.00 $761.00

Pack Size： 1g

Purity： >95%

1 week

$1,960.00 $1,372.00

Pack Size： 5g

Purity： >95%

1 week

$7,194.00 $5,036.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00ISD7

Chemical Name: ethyl 2-(2-chloro-2-phenylacetamido)benzoate

CAS Number: 864932-81-0

Molecular Formula: C17H16ClNO3

Molecular Weight: 317.7668

MDL Number: MFCD27924210

SMILES: CCOC(=O)c1ccccc1NC(=O)C(c1ccccc1)Cl

Properties

Complexity: 382

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 22

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 6

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 4

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