Catalog No.:AA00ITN8

865658-42-0 | methyl 3-(2,3-dihydro-1H-isoindol-2-yl)-1-benzofuran-2-carboxylate

Name: Name:methyl 3-(2,3-dihydro-1H-isoindol-2-yl)-1-benzofuran-2-carboxylate
Brand: AABLOCKS
SKU: AA00ITN8
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

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00ITN8

Chemical Name:

methyl 3-(2,3-dihydro-1H-isoindol-2-yl)-1-benzofuran-2-carboxylate

CAS Number:

865658-42-0

Molecular Formula:

C18H15NO3

Molecular Weight:

293.3166

MDL Number:

MFCD03848461

SMILES:

COC(=O)c1oc2c(c1N1Cc3c(C1)cccc3)cccc2

Properties

Computed Properties

Complexity:

413

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:865658-42-0 Molecular Formula|865658-42-0 MDL|865658-42-0 SMILES|865658-42-0 methyl 3-(2,3-dihydro-1H-isoindol-2-yl)-1-benzofuran-2-carboxylate

Catalog No.: AA00ITN8

865658-42-0 | methyl 3-(2,3-dihydro-1H-isoindol-2-yl)-1-benzofuran-2-carboxylate

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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00ITN8

Chemical Name: methyl 3-(2,3-dihydro-1H-isoindol-2-yl)-1-benzofuran-2-carboxylate

CAS Number: 865658-42-0

Molecular Formula: C18H15NO3

Molecular Weight: 293.3166

MDL Number: MFCD03848461

SMILES: COC(=O)c1oc2c(c1N1Cc3c(C1)cccc3)cccc2

Properties

Complexity: 413

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: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.7

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AA00IU0K | MFCD18904317

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