Catalog No.:AA00IZO9

1190198-30-1 | 2-(Cyanomethyl)-5-(trifluoromethyl)benzo[d]thiazole-6-carbonitrile

Name: Name:2-(Cyanomethyl)-5-(trifluoromethyl)benzo[d]thiazole-6-carbonitrile
Brand: AABLOCKS
SKU: AA00IZO9
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

$1,087.00 $761.00

- +

>95%

1 week

$1,960.00 $1,372.00

- +

Technical Information
Properties
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Technical Information

Catalog Number:

AA00IZO9

Chemical Name:

2-(Cyanomethyl)-5-(trifluoromethyl)benzo[d]thiazole-6-carbonitrile

CAS Number:

1190198-30-1

Molecular Formula:

C11H4F3N3S

Molecular Weight:

267.2298

MDL Number:

MFCD28358998

SMILES:

N#CCc1sc2c(n1)cc(c(c2)C#N)C(F)(F)F

Properties

Computed Properties

Complexity:

418

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:

2.7

Literature

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SDS

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Tags:1190198-30-1 Molecular Formula|1190198-30-1 MDL|1190198-30-1 SMILES|1190198-30-1 2-(Cyanomethyl)-5-(trifluoromethyl)benzo[d]thiazole-6-carbonitrile

Catalog No.: AA00IZO9

1190198-30-1 | 2-(Cyanomethyl)-5-(trifluoromethyl)benzo[d]thiazole-6-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

$1,087.00 $761.00

Pack Size： 1g

Purity： >95%

1 week

$1,960.00 $1,372.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IZO9

Chemical Name: 2-(Cyanomethyl)-5-(trifluoromethyl)benzo[d]thiazole-6-carbonitrile

CAS Number: 1190198-30-1

Molecular Formula: C11H4F3N3S

Molecular Weight: 267.2298

MDL Number: MFCD28358998

SMILES: N#CCc1sc2c(n1)cc(c(c2)C#N)C(F)(F)F

Properties

Complexity: 418

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 7

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.7

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