Catalog No.:AA00IJ4M

955885-59-3 | tert-Butyl 5-bromopyrimidine-2-carboxylate

Name: Name:tert-Butyl 5-bromopyrimidine-2-carboxylate
Brand: AABLOCKS
SKU: AA00IJ4M
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

96%

in stock

$250.00 $175.00

- +

96%

in stock

$900.00 $630.00

Technical Information
Properties
Downstream Synthesis Route
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA00IJ4M

Chemical Name:

tert-Butyl 5-bromopyrimidine-2-carboxylate

CAS Number:

955885-59-3

Molecular Formula:

C9H11BrN2O2

Molecular Weight:

259.0998

MDL Number:

MFCD29764423

SMILES:

O=C(c1ncc(cn1)Br)OC(C)(C)C

Properties

Computed Properties

Complexity:

207

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:

2.1

Downstream Synthesis Route

37131-87-6

75-65-0

955885-59-3

[1]Patent:WO2019/222238,2019,A2.Locationinpatent:Page/Pagecolumn129

Literature

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SDS

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Tags:955885-59-3 Molecular Formula|955885-59-3 MDL|955885-59-3 SMILES|955885-59-3 tert-Butyl 5-bromopyrimidine-2-carboxylate

Catalog No.: AA00IJ4M

955885-59-3 | tert-Butyl 5-bromopyrimidine-2-carboxylate

Pack Size： 1g

Purity： 96%

in stock

$250.00 $175.00

Pack Size： 5g

Purity： 96%

in stock

$900.00 $630.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00IJ4M

Chemical Name: tert-Butyl 5-bromopyrimidine-2-carboxylate

CAS Number: 955885-59-3

Molecular Formula: C9H11BrN2O2

Molecular Weight: 259.0998

MDL Number: MFCD29764423

SMILES: O=C(c1ncc(cn1)Br)OC(C)(C)C

Properties

Complexity: 207

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 14

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.1

Downstream Synthesis Route

37131-87-6

75-65-0

955885-59-3

[1]Patent:WO2019/222238,2019,A2.Locationinpatent:Page/Pagecolumn129

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