BAA
Catalog No: FT-0633199
CAS No: 965-03-7
- Chemical Name: BAA
- Molecular Formula: C13H19N5O2
- Molecular Weight: 277.32
- InChI Key: UMKJQJGLFKDADN-JTQLQIEISA-N
- InChI: InChI=1S/C13H19N5O2/c14-11(19)10(7-4-8-17-13(15)16)18-12(20)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H2,14,19)(H,18,20)(H4,15,16,17)/t10-/m0/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | N-Benzoyl-L-argininamide hydrochloride monohydrate |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 127-131 °C |
| FW: | 331.798 |
| Density: | 1.33g/cm3 |
| CAS: | 965-03-7 |
| Bolling_Point: | N/A |
| MF: | C13H22ClN5O3 |
| Density: | 1.33g/cm3 |
|---|---|
| Computational_Chemistry: | ['1 . Hydrogen Bond Donor Count 6 ', '2 . Hydrogen Bond Acceptor Count 6 ', '3 . Rotatable Bond Count 7 ', '4 . Isotope Atom Count 8 ', '5 . TPSA 138 ', '6 . Heavy Atom Count 22 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 360 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 1 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 3'] |
| LogP: | 2.55340 |
| Melting_Point: | 127-131 °C |
| FW: | 331.798 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）127-131 °C ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| PSA: | 143.32000 |
| MF: | C13H22ClN5O3 |
| Exact_Mass: | 331.141113 |
| HS_Code: | 2925290090 |
|---|---|
| Safety_Statements: | S24/25 |
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