Catalog No.:AA00IWKH

893009-73-9 | ethyl 4-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]amino}benzoate

Name: Name:ethyl 4-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]amino}benzoate
Brand: AABLOCKS
SKU: AA00IWKH
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

- +

500mg

>95%

1 week

$339.00 $238.00

- +

>95%

1 week

$414.00 $290.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IWKH

Chemical Name:

ethyl 4-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]amino}benzoate

CAS Number:

893009-73-9

Molecular Formula:

C19H20N2O3

Molecular Weight:

324.3737

MDL Number:

MFCD06105406

SMILES:

CCOC(=O)c1ccc(cc1)NC(=O)Nc1ccc2c(c1)CCC2

Properties

Computed Properties

Complexity:

446

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:

3.5

Literature

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Tags:893009-73-9 Molecular Formula|893009-73-9 MDL|893009-73-9 SMILES|893009-73-9 ethyl 4-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]amino}benzoate

Catalog No.: AA00IWKH

893009-73-9 | ethyl 4-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]amino}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： 500mg

Purity： >95%

1 week

$339.00 $238.00

Pack Size： 1g

Purity： >95%

1 week

$414.00 $290.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IWKH

Chemical Name: ethyl 4-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]amino}benzoate

CAS Number: 893009-73-9

Molecular Formula: C19H20N2O3

Molecular Weight: 324.3737

MDL Number: MFCD06105406

SMILES: CCOC(=O)c1ccc(cc1)NC(=O)Nc1ccc2c(c1)CCC2

Properties

Complexity: 446

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 24

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.5

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