Catalog No.:AA00IT2F

329695-30-9 | 1-(2-fluoro-5-methylphenyl)-3-methylurea

Name: Name:1-(2-fluoro-5-methylphenyl)-3-methylurea
Brand: AABLOCKS
SKU: AA00IT2F
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:

AA00IT2F

Chemical Name:

1-(2-fluoro-5-methylphenyl)-3-methylurea

CAS Number:

329695-30-9

Molecular Formula:

C9H11FN2O

Molecular Weight:

182.1948

MDL Number:

MFCD02169508

SMILES:

CNC(=O)Nc1cc(C)ccc1F

Properties

Computed Properties

Complexity:

187

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:

1.5

Literature

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SDS

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Tags:329695-30-9 Molecular Formula|329695-30-9 MDL|329695-30-9 SMILES|329695-30-9 1-(2-fluoro-5-methylphenyl)-3-methylurea

Catalog No.: AA00IT2F

329695-30-9 | 1-(2-fluoro-5-methylphenyl)-3-methylurea

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: AA00IT2F

Chemical Name: 1-(2-fluoro-5-methylphenyl)-3-methylurea

CAS Number: 329695-30-9

Molecular Formula: C9H11FN2O

Molecular Weight: 182.1948

MDL Number: MFCD02169508

SMILES: CNC(=O)Nc1cc(C)ccc1F

Properties

Complexity: 187

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: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.5

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