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Methyl O-tert-butyl-N-(oxomethylidene)-L-serinate

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Name

Methyl O-tert-butyl-N-(oxomethylidene)-L-serinate

EINECS N/A
CAS No. 145080-94-0 Density 1.06
PSA 64.96000 LogP 0.67890
Solubility N/A Melting Point N/A
Formula C9H15NO4 Boiling Point 260.8°C at 760 mmHg
Molecular Weight 201.222 Flash Point 102°C
Transport Information 2206 Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 145080-94-0 ((S)-(+)-2-ISOCYANATO-3-TERT-BUTOXYPROPIONIC ACID METHYL ESTER) Hazard Symbols N/A
Synonyms

Propanoicacid, 3-(1,1-dimethylethoxy)-2-isocyanato-, methyl ester, (S)-;Methyl O-tert-butyl-N-(oxomethylidene)-L-serinate;

 

Methyl O-tert-butyl-N-(oxomethylidene)-L-serinate Specification

This chemical is called Methyl O-tert-butyl-N-(oxomethylidene)-L-serinate, and its CAS registry number is 145080-94-0. With the molecular formula of C9H15NO4, its product categories are Chiral Building Blocks; Isocyanates (Chiral); Synthetic Organic Chemistry. In addition, this chemical should be sealed in the cool and dry place.

Other characteristics of the Methyl O-tert-butyl-N-(oxomethylidene)-L-serinate can be summarised as followings: (1)ACD/LogP: 2.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.83; (4)ACD/LogD (pH 7.4): 2.83; (5)ACD/BCF (pH 5.5): 83.55; (6)ACD/BCF (pH 7.4): 83.55; (7)ACD/KOC (pH 5.5): 826.65; (8)ACD/KOC (pH 7.4): 826.65; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 64.96 Å2; (13)Index of Refraction: 1.448; (14)Molar Refractivity: 51.34 cm3; (15)Molar Volume: 191.6 cm3; (16)Polarizability: 20.35×10-24cm3; (17)Surface Tension: 32 dyne/cm; (18)Density: 1.05 g/cm3; (19)Flash Point: 102 °C; (20)Enthalpy of Vaporization: 49.85 kJ/mol; (21)Boiling Point: 260.8 °C at 760 mmHg; (22)Vapour Pressure: 0.012 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is harmful and irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure: 
1.SMILES: O=C=N\[C@H](C(=O)OC)COC(C)(C)C
2.InChI: InChI=1/C9H15NO4/c1-9(2,3)14-5-7(10-6-11)8(12)13-4/h7H,5H2,1-4H3/t7-/m0/s1
3.InChIKey: MMWNVZFZWRLTCL-ZETCQYMHBW

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