N-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)glycine supplier

Name
N-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)glycine
EINECS
CAS No. 313534-29-1
Density 1.456 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁N₃O₂S
Boiling Point 505.8 °C at 760 mmHg
Molecular Weight 237.282
Flash Point 259.7 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms F2117-0011
PSA 103.35000
LogP 1.82320

N-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)glycine Specification

The N-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)glycine is an organic compound with the formula C₁₀H₁₁N₃O₂S. The systematic name of this chemical is N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)glycine. With the CAS registry number 313534-29-1, it is also named as (6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-acetic acid.

Physical properties about N-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)glycine are: (1)ACD/LogP: 1.99; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.85; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 83.56 Å²; (10)Index of Refraction: 1.715; (11)Molar Refractivity: 64.01 cm³; (12)Molar Volume: 162.8 cm³; (13)Polarizability: 25.37×10^-24cm³; (14)Surface Tension: 75.1 dyne/cm; (15)Density: 1.456 g/cm³; (16)Flash Point: 259.7 °C; (17)Enthalpy of Vaporization: 81.66 kJ/mol; (18)Boiling Point: 505.8 °C at 760 mmHg; (19)Vapour Pressure: 4.72E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CNc1ncnc2sc(cc12)CC
(2)InChI: InChI=1/C10H11N3O2S/c1-2-6-3-7-9(11-4-8(14)15)12-5-13-10(7)16-6/h3,5H,2,4H2,1H3,(H,14,15)(H,11,12,13)
(3)InChIKey: AIRNYGCICDSLJX-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H11N3O2S/c1-2-6-3-7-9(11-4-8(14)15)12-5-13-10(7)16-6/h3,5H,2,4H2,1H3,(H,14,15)(H,11,12,13)
(5)Std. InChIKey: AIRNYGCICDSLJX-UHFFFAOYSA-N

Product Name

N-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)glycine

N-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)glycine Specification

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