CAS No.51372-93-1,BOC-MET-OL Suppliers

Products Categories

Pharmaceutical (15)
Organic Chemicals (10)
Others (4)
Basic Inorganic Chemicals (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	51372-93-1
Name:	BOC-MET-OL
Article Data:	23

Formula:	C₁₀H₂₁NO₃S
Molecular Weight:	235.348
Synonyms:	Carbamicacid, [(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-, 1,1-dimethylethyl ester(9CI);Carbamic acid, [1-(hydroxymethyl)-3-(methylthio)propyl]-,1,1-dimethylethyl ester, (S)-;N-tert-Butyloxycarbonyl-L-methioninol;
Density:	1.081 g/cm³
Melting Point:	48.0 to 52.0 °C
Boiling Point:	370.868 °C at 760 mmHg
Flash Point:	178.095 °C
Hazard Symbols:	T
Risk Codes:	25
Safety:	45
PSA:	83.86000
LogP:	2.01600

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:29 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 51372-93-1

Specification

The Carbamic acid,N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-, 1,1-dimethylethyl ester, with the CAS registry number 51372-93-1, has the systematic name of tert-butyl N-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]carbamate. It belongs to the product categories of Amino Acid Derivatives and Amino Acids. And the molecular formula of the chemical is C₁₀H₂₁NO₃S. What's more, it should be stored at 0°C.

The characteristics of Carbamic acid,N-[(1S)-1-(hydroxymethyl)-3-(methylthio)propyl]-, 1,1-dimethylethyl ester are as followings: (1)ACD/LogP: 1.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 11; (6)ACD/BCF (pH 7.4): 11; (7)ACD/KOC (pH 5.5): 197; (8)ACD/KOC (pH 7.4): 197; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 83.86 Å²; (13)Index of Refraction: 1.492; (14)Molar Refractivity: 63.204 cm³; (15)Molar Volume: 217.801 cm³; (16)Polarizability: 25.056×10^-24cm³; (17)Surface Tension: 38.507 dyne/cm; (18)Density: 1.081 g/cm³; (19)Flash Point: 178.095 °C; (20)Enthalpy of Vaporization: 71.488 kJ/mol; (21)Boiling Point: 370.868 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(C)(C)OC(=O)NC(CCSC)CO
(2)InChI: InChI=1/C10H21NO3S/c1-10(2,3)14-9(13)11-8(7-12)5-6-15-4/h8,12H,5-7H2,1-4H3,(H,11,13)/t8-/m0/s1
(3)InChIKey: IPIBDQMAIDPJBU-QMMMGPOBBJ