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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B187728-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$221.90
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B187728-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$994.90
|
|
Discover 5-Bromo-2-cyclopropylaminopyrimidine by Aladdin Scientific in 98% for only $221.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-bromo-N-cyclopropylpyrimidin-2-amine | 886366-20-7 | 5-BROMO-2-CYCLOPROPYLAMINOPYRIMIDINE | (5-BROMO-PYRIMIDIN-2-YL)-CYCLOPROPYL-AMINE | (5-bromopyrimidin-2-yl)cyclopropylamine | SCHEMBL248829 | DTXSID00407611 | ILLUUYCRRPSCTH-UHFFFAOYSA-N | MFCD03646032 | AKOS013187884 | |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Halopyrimidines |
| Alternative Parents | Aminopyrimidines and derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organobromides Hydrocarbon derivatives Amines |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Halopyrimidine - Aminopyrimidine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. |
| External Descriptors | Not available |
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| IUPAC Name | 5-bromo-N-cyclopropylpyrimidin-2-amine |
|---|---|
| INCHI | InChI=1S/C7H8BrN3/c8-5-3-9-7(10-4-5)11-6-1-2-6/h3-4,6H,1-2H2,(H,9,10,11) |
| InChIKey | ILLUUYCRRPSCTH-UHFFFAOYSA-N |
| Smiles | C1CC1NC2=NC=C(C=N2)Br |
| Isomeric SMILES | C1CC1NC2=NC=C(C=N2)Br |
| Molecular Weight | 214.1 |
| Reaxy-Rn | 20100241 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20100241&ln= |
| Molecular Weight | 214.060 g/mol |
|---|---|
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 212.99 Da |
| Monoisotopic Mass | 212.99 Da |
| Topological Polar Surface Area | 37.800 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 130.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |