Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
T100428-1g
|
1g |
1
|
$31.90
|
|
| Synonyms | (S)-2-(Cbz-amino)-5-[1,3-bis(Cbz)guanidino]pentanoic Acid | tris-(Carbobenzoxy)-L-arginine | M03029 | Tri-Cbz-L-arginine | W-108129 | HY-W008487 | CS-W008487 | T0755 | Nalpha,Nomega,Nomega'-Tris-Z-L-arginine | 2-(phenylmethoxycarbonylamino)-5-[phenylmetho |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
| Pubchem Sid | 504765747 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504765747 |
| Isomeric SMILES | C1=CC=C(C=C1)COC(=O)N[C@@H](CCCN(/C(=N/C(=O)OCC2=CC=CC=C2)/N)C(=O)OCC3=CC=CC=C3)C(=O)O |
| Molecular Weight | 576.6 |
| Reaxy-Rn | 57480198 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=57480198&ln= |
| Melt Point(°C) | 135°C |
|---|---|
| Molecular Weight | 576.600 g/mol |
| XLogP3 | 4.900 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 16 |
| Exact Mass | 576.222 Da |
| Monoisotopic Mass | 576.222 Da |
| Topological Polar Surface Area | 170.000 Ų |
| Heavy Atom Count | 42 |
| Formal Charge | 0 |
| Complexity | 896.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 1 |
Starting at $14.90