Catalog No.:AA000OZM

1190198-23-2 | 5-Fluorobenzo[b]thiophene-2-carbonitrile

Name: Name:5-Fluorobenzo[b]thiophene-2-carbonitrile
Brand: AABLOCKS
SKU: AA000OZM
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

$951.00 $666.00

- +

>95%

1 week

$1,688.00 $1,182.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA000OZM

Chemical Name:

5-Fluorobenzo[b]thiophene-2-carbonitrile

CAS Number:

1190198-23-2

Molecular Formula:

C9H4FNS

Molecular Weight:

177.1982

MDL Number:

MFCD12922701

SMILES:

N#Cc1cc2c(s1)ccc(c2)F

Properties

Computed Properties

Complexity:

222

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:

3.1

Literature

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SDS

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Tags:1190198-23-2 Molecular Formula|1190198-23-2 MDL|1190198-23-2 SMILES|1190198-23-2 5-Fluorobenzo[b]thiophene-2-carbonitrile

Catalog No.: AA000OZM

1190198-23-2 | 5-Fluorobenzo[b]thiophene-2-carbonitrile

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

$951.00 $666.00

Pack Size： 1g

Purity： >95%

1 week

$1,688.00 $1,182.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA000OZM

Chemical Name: 5-Fluorobenzo[b]thiophene-2-carbonitrile

CAS Number: 1190198-23-2

Molecular Formula: C9H4FNS

Molecular Weight: 177.1982

MDL Number: MFCD12922701

SMILES: N#Cc1cc2c(s1)ccc(c2)F

Properties

Complexity: 222

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 12

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.1

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AA000PI8 | MFCD16054456

119894-20-1

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AA000PQH | MFCD02094093

60092-26-4

2,4,5-Imidazolidinetrione, homopolymer

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D-Ribofuranose, 3-azido-3-deoxy-, 1,2-diacetate 5-(4-methylbenzoate)

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1-[4-(Trifluoromethyl)phenyl]pyrazole-4-carboxylic acid

AA000R06 | MFCD15527665

126091-24-5

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AA000RJF | MFCD03424644

1261666-42-5

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