CAS No.60093-05-2,4-AMINO-2-METHYLTHIO-5-THIAZOLECARBOXYLIC ACID METHYL ESTER Suppliers

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Basic Information

Molecular Structure:
CAS No.:	60093-05-2
Name:	4-AMINO-2-METHYLTHIO-5-THIAZOLECARBOXYLIC ACID METHYL ESTER
Article Data:	2

Formula:	C₆H₈N₂O₂S₂
Molecular Weight:	204.274
Synonyms:	4-Amino-2-(methylsulfanyl)thiazole-5-carboxylicacid methyl ester;4-Amino-2-(methylthio)-1,3-thiazole-5-carboxylic acid methylester;4-Amino-2-(methylthio)thiazole-5-carboxylic acid methyl ester;4-Amino-5-methoxycarbonyl-2-methylmercaptothiazole;Methyl4-amino-2-(methylsulfanyl)-thiazole-5-carboxylate;Methyl4-amino-2-(methylthio)-1,3-thiazole-5-carboxylate;Thiazole-5-carboxylic acid, 4-amino-2-methylthio-, methyl ester;methyl ester;
Density:	1.43 g/cm³
Melting Point:	103.5 °C
Boiling Point:	359.5 °C at 760 mmHg
Flash Point:	171.2 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	118.75000
LogP:	1.81500

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Specification

The 5-Thiazolecarboxylicacid, 4-amino-2-(methylthio)-, methyl ester, with the CAS registry number 60093-05-2, is also known as Thiazole-5-carboxylic acid, 4-amino-2-methylthio-, methyl ester. It belongs to the product category of Aminoacid. This chemical's molecular formula is C₆H₈N₂O₂S₂ and molecular weight is 204.27. What's more, its IUPAC name is Methyl 4-amino-2-methylsulfanyl-1,3-thiazole-5-carboxylate.

Physical properties of 5-Thiazolecarboxylicacid, 4-amino-2-(methylthio)-, methyl ester are: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.6; (4)ACD/LogD (pH 7.4): 1.61; (5)ACD/BCF (pH 5.5): 9.69; (6)ACD/BCF (pH 7.4): 9.8; (7)ACD/KOC (pH 5.5): 176.3; (8)ACD/KOC (pH 7.4): 178.29; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 95.97 Å²; (13)Index of Refraction: 1.619 ; (14)Molar Refractivity: 50.06 cm³; (15)Molar Volume: 142.6 cm³; (16)Polarizability: 19.84×10^-24cm³; (17)Surface Tension: 67 dyne/cm; (18)Density: 1.43 g/cm³; (19)Flash Point: 171.2 °C; (20)Enthalpy of Vaporization: 60.51 kJ/mol; (21)Boiling Point: 359.5 °C at 760 mmHg; (22)Vapour Pressure: 2.36E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1sc(SC)nc1N
(2)Std. InChI: InChI=1S/C6H8N2O2S2/c1-10-5(9)3-4(7)8-6(11-2)12-3/h7H2,1-2H3
(3)Std. InChIKey: GVNAJKLESILZHU-UHFFFAOYSA-N