Catalog No.:AA01BI50

1823028-59-6 | 5-(Bromomethyl)-2-cyclopropylpyrimidine

Name: Name:5-(Bromomethyl)-2-cyclopropylpyrimidine
Brand: AABLOCKS
SKU: AA01BI50
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

50mg

95%

3 weeks

$436.00 $305.00

- +

100mg

95%

3 weeks

$624.00 $437.00

- +

250mg

95%

3 weeks

$865.00 $605.00

- +

500mg

95%

3 weeks

$1,331.00 $932.00

- +

95%

3 weeks

$1,690.00 $1,183.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01BI50

Chemical Name:

5-(Bromomethyl)-2-cyclopropylpyrimidine

CAS Number:

1823028-59-6

Molecular Formula:

C8H9BrN2

Molecular Weight:

213.0745

MDL Number:

MFCD23140473

SMILES:

BrCc1cnc(nc1)C1CC1

Properties

Computed Properties

Complexity:

128

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:

1.3

Literature

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SDS

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Tags:1823028-59-6 Molecular Formula|1823028-59-6 MDL|1823028-59-6 SMILES|1823028-59-6 5-(Bromomethyl)-2-cyclopropylpyrimidine

Catalog No.: AA01BI50

1823028-59-6 | 5-(Bromomethyl)-2-cyclopropylpyrimidine

Pack Size： 50mg

Purity： 95%

3 weeks

$436.00 $305.00

Pack Size： 100mg

Purity： 95%

3 weeks

$624.00 $437.00

Pack Size： 250mg

Purity： 95%

3 weeks

$865.00 $605.00

Pack Size： 500mg

Purity： 95%

3 weeks

$1,331.00 $932.00

Pack Size： 1g

Purity： 95%

3 weeks

$1,690.00 $1,183.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA01BI50

Chemical Name: 5-(Bromomethyl)-2-cyclopropylpyrimidine

CAS Number: 1823028-59-6

Molecular Formula: C8H9BrN2

Molecular Weight: 213.0745

MDL Number: MFCD23140473

SMILES: BrCc1cnc(nc1)C1CC1

Properties

Complexity: 128

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: 2

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.3

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AA01BIWW | MFCD19219420

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