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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C340003-1g
|
1g |
3
|
$9.90
|
|
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C340003-5g
|
5g |
3
|
$13.90
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|
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C340003-25g
|
25g |
3
|
$39.90
|
|
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C340003-100g
|
100g |
3
|
$950.90
|
|
Discover COMU by Aladdin Scientific in 98% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | (Z)-4-(6-Cyano-2-methyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-ylidene)morpholin-4-ium hexafluorophosphate(V) | COMU(R) | DTXSID10659200 | 1075198-30-9 | MFCD24368564 | (2-ALLYLSULFANYL-BENZOIMIDAZOL-1-YL)-ACETICACID | S-1075198-30-9 | SCHEMBL21465366 | (1-C |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Oxazinanes |
| Subclass | Morpholines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Morpholines |
| Alternative Parents | Tertiary amines Amino acids and derivatives Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboximidamides Carboximidic acids and derivatives Oxacyclic compounds Nitriles Monocarboxylic acids and derivatives Dialkyl ethers Carbonyl compounds Hydrocarbon derivatives Organic oxides Organic salts Organic cations |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Morpholine - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Carboximidic acid derivative - Carboxylic acid derivative - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Oxacycle - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic salt - Cyanide - Amine - Hydrocarbon derivative - Organic cation - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively. |
| External Descriptors | Not available |
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| IUPAC Name | [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-morpholin-4-ylmethylidene]-dimethylazanium;hexafluorophosphate |
|---|---|
| INCHI | InChI=1S/C12H19N4O4.F6P/c1-4-19-11(17)10(9-13)14-20-12(15(2)3)16-5-7-18-8-6-16;1-7(2,3,4,5)6/h4-8H2,1-3H3;/q+1;-1/b14-10-; |
| InChIKey | GPDHNZNLPKYHCN-DZOOLQPHSA-N |
| Smiles | CCOC(=O)C(=NOC(=[N+](C)C)N1CCOCC1)C#N.F[P-](F)(F)(F)(F)F |
| Isomeric SMILES | CCOC(=O)/C(=N\OC(=[N+](C)C)N1CCOCC1)/C#N.F[P-](F)(F)(F)(F)F |
| PubChem CID | 44471148 |
| Molecular Weight | 428.27 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Dec 15, 2023 | C340003 | |
| Certificate of Analysis | Dec 15, 2023 | C340003 | |
| Certificate of Analysis | Dec 15, 2023 | C340003 | |
| Certificate of Analysis | Dec 15, 2023 | C340003 | |
| Certificate of Analysis | Dec 15, 2023 | C340003 | |
| Certificate of Analysis | Dec 15, 2023 | C340003 | |
| Certificate of Analysis | Dec 15, 2023 | C340003 | |
| Certificate of Analysis | Dec 15, 2023 | C340003 | |
| Certificate of Analysis | Nov 29, 2023 | C340003 |
| Sensitivity | Moisture & heat & air sensitive |
|---|---|
| Molecular Weight | 428.270 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 6 |
| Exact Mass | 428.105 Da |
| Monoisotopic Mass | 428.105 Da |
| Topological Polar Surface Area | 87.200 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 516.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 2 |