Catalog No.:AA00IZQU

1353878-10-0 | 7-Chloro-6-hydroxy-5-methyl-2,3-dihydro-1h-isoindol-1-one

Name: Name:7-Chloro-6-hydroxy-5-methyl-2,3-dihydro-1h-isoindol-1-one
Brand: AABLOCKS
SKU: AA00IZQU
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

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IZQU

Chemical Name:

7-Chloro-6-hydroxy-5-methyl-2,3-dihydro-1h-isoindol-1-one

CAS Number:

1353878-10-0

Molecular Formula:

C9H8ClNO2

Molecular Weight:

197.6183

MDL Number:

MFCD20921592

SMILES:

O=C1NCc2c1c(Cl)c(c(c2)C)O

Properties

Computed Properties

Complexity:

234

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:

1.4

Literature

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SDS

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Tags:1353878-10-0 Molecular Formula|1353878-10-0 MDL|1353878-10-0 SMILES|1353878-10-0 7-Chloro-6-hydroxy-5-methyl-2,3-dihydro-1h-isoindol-1-one

Catalog No.: AA00IZQU

1353878-10-0 | 7-Chloro-6-hydroxy-5-methyl-2,3-dihydro-1h-isoindol-1-one

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

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IZQU

Chemical Name: 7-Chloro-6-hydroxy-5-methyl-2,3-dihydro-1h-isoindol-1-one

CAS Number: 1353878-10-0

Molecular Formula: C9H8ClNO2

Molecular Weight: 197.6183

MDL Number: MFCD20921592

SMILES: O=C1NCc2c1c(Cl)c(c(c2)C)O

Properties

Complexity: 234

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.4

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