Catalog No.:AA00IKN2

1857381-07-7 | 5-Bromo-4,6-difluoro-2,3-dihydro-1h-indol-2-one

Name: Name:5-Bromo-4,6-difluoro-2,3-dihydro-1h-indol-2-one
Brand: AABLOCKS
SKU: AA00IKN2
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

97%

2 weeks

$316.00 $222.00

- +

250mg

97%

2 weeks

$500.00 $350.00

- +

500mg

97%

2 weeks

$805.00 $563.00

- +

97%

2 weeks

$1,185.00 $829.00

- +

97%

2 weeks

$3,468.00 $2,428.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IKN2

Chemical Name:

5-Bromo-4,6-difluoro-2,3-dihydro-1h-indol-2-one

CAS Number:

1857381-07-7

Molecular Formula:

C8H4BrF2NO

Molecular Weight:

248.0243

MDL Number:

MFCD30471635

SMILES:

O=C1Nc2c(C1)c(F)c(c(c2)F)Br

Properties

Computed Properties

Complexity:

238

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:

1.7

Literature

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SDS

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Tags:1857381-07-7 Molecular Formula|1857381-07-7 MDL|1857381-07-7 SMILES|1857381-07-7 5-Bromo-4,6-difluoro-2,3-dihydro-1h-indol-2-one

Catalog No.: AA00IKN2

1857381-07-7 | 5-Bromo-4,6-difluoro-2,3-dihydro-1h-indol-2-one

Pack Size： 100mg

Purity： 97%

2 weeks

$316.00 $222.00

Pack Size： 250mg

Purity： 97%

2 weeks

$500.00 $350.00

Pack Size： 500mg

Purity： 97%

2 weeks

$805.00 $563.00

Pack Size： 1g

Purity： 97%

2 weeks

$1,185.00 $829.00

Pack Size： 5g

Purity： 97%

2 weeks

$3,468.00 $2,428.00

Quantity

- +

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Technical Information

Catalog Number: AA00IKN2

Chemical Name: 5-Bromo-4,6-difluoro-2,3-dihydro-1h-indol-2-one

CAS Number: 1857381-07-7

Molecular Formula: C8H4BrF2NO

Molecular Weight: 248.0243

MDL Number: MFCD30471635

SMILES: O=C1Nc2c(C1)c(F)c(c(c2)F)Br

Properties

Complexity: 238

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: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.7

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Submit