CAS No.129888-60-4,N-BOC-3-MESYLOXYPIPERIDINE Suppliers

Products Categories

Pharmaceutical (24)
Organic Chemicals (7)
Reagent (1)
Others (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	129888-60-4
Name:	N-BOC-3-MESYLOXYPIPERIDINE
Article Data:	27

Formula:	C₁₁H₂₁NO₅S
Molecular Weight:	279.357
Synonyms:	N-Boc-3-mesyloxypiperidine;
Density:	1.22 g/cm³
Boiling Point:	407.2 °C at 760 mmHg
Flash Point:	200.1 °C
PSA:	81.29000
LogP:	2.38080

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:33 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 129888-60-4

Specification

The 1-Piperidinecarboxylicacid, 3-[(methylsulfonyl)oxy]-, 1,1-dimethylethyl ester, with the CAS registry number of 129888-60-4, is also known as N-Boc-3-mesyloxypiperidine. Its molecular formula is C₁₁H₂₁NO₅S and molecular weight is 279.353140. What's more, its IUPAC name is tert-Butyl 3-methylsulfonyloxypiperidine-1-carboxylate.

Physical properties about the 1-Piperidinecarboxylicacid, 3-[(methylsulfonyl)oxy]-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.64; (4)ACD/LogD (pH 7.4): 0.64; (5)ACD/BCF (pH 5.5): 1.81; (6)ACD/BCF (pH 7.4): 1.81; (7)ACD/KOC (pH 5.5): 53.18; (8)ACD/KOC (pH 7.4): 53.18; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 81.29 Å²; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 67.21 cm³; (15)Molar Volume: 228.4 cm³; (16)Surface Tension: 43.6 dyne/cm; (17)Density: 1.22 g/cm³; (18)Flash Point: 200.1 °C; (19)Enthalpy of Vaporization: 65.9 kJ/mol; (20)Boiling Point: 407.2 °C at 760 mmHg; (21)Vapour Pressure: 7.69E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=S(=O)(OC1CCCN(C(=O)OC(C)(C)C)C1)C
(2) InChI: InChI=1/C11H21NO5S/c1-11(2,3)16-10(13)12-7-5-6-9(8-12)17-18(4,14)15/h9H,5-8H2,1-4H3
(3) InChIKey: WLAZHMYDLUILKR-UHFFFAOYAY