Catalog No.:AA00IUW2

454229-34-6 | 1-(2,6-difluorophenyl)-3-methylthiourea

Name: Name:1-(2,6-difluorophenyl)-3-methylthiourea
Brand: AABLOCKS
SKU: AA00IUW2
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

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00IUW2

Chemical Name:

1-(2,6-difluorophenyl)-3-methylthiourea

CAS Number:

454229-34-6

Molecular Formula:

C8H8F2N2S

Molecular Weight:

202.2243

MDL Number:

MFCD05669013

SMILES:

CNC(=S)Nc1c(F)cccc1F

Properties

Computed Properties

Complexity:

179

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:

1.1

Literature

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SDS

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Tags:454229-34-6 Molecular Formula|454229-34-6 MDL|454229-34-6 SMILES|454229-34-6 1-(2,6-difluorophenyl)-3-methylthiourea

Catalog No.: AA00IUW2

454229-34-6 | 1-(2,6-difluorophenyl)-3-methylthiourea

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

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00IUW2

Chemical Name: 1-(2,6-difluorophenyl)-3-methylthiourea

CAS Number: 454229-34-6

Molecular Formula: C8H8F2N2S

Molecular Weight: 202.2243

MDL Number: MFCD05669013

SMILES: CNC(=S)Nc1c(F)cccc1F

Properties

Complexity: 179

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: 2

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.1

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