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| SKU | Size | Availability |
Price | Qty |
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M179097-5g
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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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$1,412.90
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| Synonyms | METHYL 2-AMINO-4-CYCLOPROPYLTHIAZOLE-5-CARBOXYLATE | 1065074-61-4 | methyl 2-amino-4-cyclopropyl-1,3-thiazole-5-carboxylate | SCHEMBL7983424 | DTXSID10674559 | MFCD11053814 | AKOS006307887 | BS-26002 | CS-0211695 | EN300-119899 | A895796 | METHYL2-AMINO-4-CYCLOPROPYLTHIAZOLE-5 |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Thiazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thiazolecarboxylic acids and derivatives |
| Alternative Parents | 2,4,5-trisubstituted thiazoles 2-amino-1,3-thiazoles Methyl esters Heteroaromatic compounds Amino acids and derivatives Monocarboxylic acids and derivatives Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2,4,5-trisubstituted 1,3-thiazole - Thiazolecarboxylic acid or derivatives - 1,3-thiazol-2-amine - Methyl ester - Heteroaromatic compound - Amino acid or derivatives - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as thiazolecarboxylic acids and derivatives. These are heterocyclic compounds containing a thiazole ring which bears a carboxylic acid group (or a derivative thereof). |
| External Descriptors | Not available |
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| IUPAC Name | methyl 2-amino-4-cyclopropyl-1,3-thiazole-5-carboxylate |
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| INCHI | InChI=1S/C8H10N2O2S/c1-12-7(11)6-5(4-2-3-4)10-8(9)13-6/h4H,2-3H2,1H3,(H2,9,10) |
| InChIKey | QRLSMSRWINQRJB-UHFFFAOYSA-N |
| Smiles | COC(=O)C1=C(N=C(S1)N)C2CC2 |
| Isomeric SMILES | COC(=O)C1=C(N=C(S1)N)C2CC2 |
| Molecular Weight | 198.2 |
| Reaxy-Rn | 21244772 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21244772&ln= |
| Molecular Weight | 198.240 g/mol |
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| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 198.046 Da |
| Monoisotopic Mass | 198.046 Da |
| Topological Polar Surface Area | 93.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 220.000 |
| 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 |