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| SKU | Size | Availability |
Price | Qty |
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T637602-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$521.90
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| Synonyms | tert-Butyl ((1-((5-bromo-2-chloropyrimidin-4-yl)amino)cyclohexyl)methyl)carbamate | 1374635-87-6 | SCHEMBL2724465 | F89430 | tert-butyl N-[[1-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate |
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| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrimidines and pyrimidine derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminopyrimidines and derivatives |
| Alternative Parents | 2-halopyrimidines Imidolactams Aryl chlorides Aryl bromides Heteroaromatic compounds Carbamate esters Azacyclic compounds Organochlorides Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminopyrimidine - 2-halopyrimidine - Halopyrimidine - Aryl bromide - Aryl chloride - Aryl halide - Imidolactam - Heteroaromatic compound - Carbamic acid ester - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminopyrimidines and derivatives. These are organic compounds containing an amino group attached 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 | tert-butyl N-[[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate |
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| INCHI | InChI=1S/C16H24BrClN4O2/c1-15(2,3)24-14(23)20-10-16(7-5-4-6-8-16)22-12-11(17)9-19-13(18)21-12/h9H,4-8,10H2,1-3H3,(H,20,23)(H,19,21,22) |
| InChIKey | GPCHFSKUUKKXAN-UHFFFAOYSA-N |
| Smiles | CC(C)(C)OC(=O)NCC1(CCCCC1)NC2=NC(=NC=C2Br)Cl |
| Isomeric SMILES | CC(C)(C)OC(=O)NCC1(CCCCC1)NC2=NC(=NC=C2Br)Cl |
| PubChem CID | 86695602 |
| Molecular Weight | 419.74 |