Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M629385-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$218.90
|
|
|
M629385-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$349.90
|
|
|
M629385-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$581.90
|
|
|
M629385-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,048.90
|
|
| Synonyms | 3-methylpyrrolidine-2-carboxylic acid hydrochloride | 14704-69-9 | 3-methylpyrrolidine-2-carboxylic acid | hydrochloride | AKOS026742571 | E72830 | EN300-139285 | Z1708090072 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
| IUPAC Name | 3-methylpyrrolidine-2-carboxylic acid;hydrochloride |
|---|---|
| INCHI | InChI=1S/C6H11NO2.ClH/c1-4-2-3-7-5(4)6(8)9;/h4-5,7H,2-3H2,1H3,(H,8,9);1H |
| InChIKey | XISVQZLVQVYWHI-UHFFFAOYSA-N |
| Smiles | CC1CCNC1C(=O)O.Cl |
| Isomeric SMILES | CC1CCNC1C(=O)O.Cl |
| PubChem CID | 75420776 |
| Molecular Weight | 165.61 |
| Molecular Weight | 165.620 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 165.056 Da |
| Monoisotopic Mass | 165.056 Da |
| Topological Polar Surface Area | 49.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 124.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |