Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Boc-(S)-2-Thienylglycine |
EINECS | N/A |
CAS No. | 40512-56-9 | Density | 1.273 g/cm3 |
PSA | 103.87000 | LogP | 2.78940 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15NO4S | Boiling Point | 421.3 °C at 760 mmHg |
Molecular Weight | 257.31 | Flash Point | 208.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Boc-(S)-2-Thienylglycine; |
Article Data | 4 |
This chemical is called Boc-(S)-2-Thienylglycine, and its systematic name is (2S)-2-(tert-butoxycarbonylamino)-2-(2-thienyl)acetic acid. With the molecular formula of C11H15NO4S, its molecular weight is 257.31. The CAS registry number of this chemical is 40512-56-9. Additionally, its product category is Unusual Amino Acids.
Other characteristics of the Boc-(S)-2-Thienylglycine can be summarised as followings: (1)ACD/LogP: 2.42; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 103.87 Å2; (7)Index of Refraction: 1.549; (8)Molar Refractivity: 64.25 cm3; (9)Molar Volume: 201.9 cm3; (10)Polarizability: 25.47×10-24cm3; (11)Surface Tension: 48.9 dyne/cm; (12)Density: 1.273 g/cm3; (13)Flash Point: 208.6 °C; (14)Enthalpy of Vaporization: 71.19 kJ/mol; (15)Boiling Point: 421.3 °C at 760 mmHg; (16)Vapour Pressure: 7.53E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: OC(=O)[C@H](NC(=O)OC(C)(C)C)c1cccs1
2.InChI: InChI=1/C11H15NO4S/c1-11(2,3)16-10(15)12-8(9(13)14)7-5-4-6-17-7/h4-6,8H,1-3H3,(H,12,15)(H,13,14)/t8-/m1/s1
3.InChIKey: CFAJOXPICRIMCA-MRVPVSSYBT