Catalog No.:AA003KNO

95206-97-6 | 6-Isopropyl-2-methylpyrimidin-4-amine

Name: Name:6-Isopropyl-2-methylpyrimidin-4-amine
Brand: AABLOCKS
SKU: AA003KNO
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

100mg

95%

in stock

$123.00 $86.00

- +

250mg

95%

in stock

$214.00 $150.00

- +

95%

in stock

$377.00 $264.00

- +

Technical Information
Properties
Literature
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Download SDS

Technical Information

Catalog Number:

AA003KNO

Chemical Name:

6-Isopropyl-2-methylpyrimidin-4-amine

CAS Number:

95206-97-6

Molecular Formula:

C8H13N3

Molecular Weight:

151.2089

MDL Number:

MFCD09909804

SMILES:

Nc1cc(nc(n1)C)C(C)C

Properties

BP:

256.6±20.0°C at 760 mmHg

Storage:

Keep in dry area;2-8℃;

Computed Properties

Complexity:

125

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:

1.2

Literature

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Email:

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Additional Info:

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SDS

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Tags:95206-97-6 Molecular Formula|95206-97-6 MDL|95206-97-6 SMILES|95206-97-6 6-Isopropyl-2-methylpyrimidin-4-amine

Catalog No.: AA003KNO

95206-97-6 | 6-Isopropyl-2-methylpyrimidin-4-amine

Pack Size： 100mg

Purity： 95%

in stock

$123.00 $86.00

Pack Size： 250mg

Purity： 95%

in stock

$214.00 $150.00

Pack Size： 1g

Purity： 95%

in stock

$377.00 $264.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA003KNO

Chemical Name: 6-Isopropyl-2-methylpyrimidin-4-amine

CAS Number: 95206-97-6

Molecular Formula: C8H13N3

Molecular Weight: 151.2089

MDL Number: MFCD09909804

SMILES: Nc1cc(nc(n1)C)C(C)C

Properties

BP: 256.6±20.0°C at 760 mmHg

Storage: Keep in dry area;2-8℃;

Complexity: 125

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 11

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 1

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.2

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50528-73-9

4-Benzyloxyphenyl isocyanate

AA003KR1 | MFCD00673046

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4-Bromo-2-fluorophenylisothiocyanate

AA003KU4 | MFCD02683533

88404-25-5

4-BROMOMETHYL-6,7-DIMETHOXYCOUMARIN

AA003KXG | MFCD00011570

16766-30-6

4-Chloro-2-methoxyphenol

AA003L0U | MFCD12026053

6139-83-9

4-Chlorobutanal diethyl acetal

AA003L49 | MFCD00671476

5520-66-1

4-Diethylaminoacetophenone

AA003L7I | MFCD00043651

886501-26-4

4-Fluoro-3-(trifluoromethoxy)phenol

AA003LAY | MFCD06660257

928-92-7

4-Hexen-1-ol

AA003LE6 | MFCD00009713

345909-35-5

4-Hydroxyquinoline-2-carboxylic acid hydrate

AA003LH4 | MFCD00149476

3290-99-1

4-Methoxybenzhydrazide

AA003LKK | MFCD00017073

Submit