CAS No.38668-01-8,Taurultam Suppliers

Products Categories

Pharmaceutical (40)
Organic Chemicals (11)
Others (4)
Materials (2)

Basic Information

Molecular Structure:
CAS No.:	38668-01-8
Name:	Taurultam

Formula:	C₃H₈N₂O₂S
Molecular Weight:	136.1728
Synonyms:	1,1-Dioxoperhydro-1,2,4-thiadiazine;Perhydro-1,2,4-thiadiazine 1,1-dioxide;Taurultam;Tetrahydro-2H-1,2,4-thiadiazine1,1-dioxide;
EINECS:	829-945-4
Density:	1.295 g/cm³
Melting Point:	142-145oC
Boiling Point:	273.8 °C at 760 mmHg
Flash Point:	119.4 °C
Appearance:	White crystalline powder
PSA:	66.58000
LogP:	0.20490

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:51 Page 1 of 2 1 2 Next>>

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 38668-01-8

Specification

The 2H-1,2,4-Thiadiazine,tetrahydro-, 1,1-dioxide is an organic compound with the formula C₃H₈N₂O₂S. The systematic name of this chemical is 1,2,4-thiadiazinane 1,1-dioxide. With the CAS registry number 38668-01-8, it is also named as Tetrahydro-2H-1,2,4-thiadiazine 1,1-dioxide. The product's classification code is Bacteriostatic.

Physical properties about 2H-1,2,4-Thiadiazine,tetrahydro-, 1,1-dioxide are: (1)ACD/LogP: -2.10; (2)ACD/LogD (pH 5.5): -2.42; (3)ACD/LogD (pH 7.4): -2.1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.7; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)Polar Surface Area: 49 Å²; (11)Index of Refraction: 1.482; (12)Molar Refractivity: 30 cm³; (13)Molar Volume: 105 cm³; (14)Polarizability: 11.89×10^-24cm³; (15)Surface Tension: 36.5 dyne/cm; (16)Density: 1.295 g/cm³; (17)Flash Point: 119.4 °C; (18)Enthalpy of Vaporization: 51.22 kJ/mol; (19)Boiling Point: 273.8 °C at 760 mmHg; (20)Vapour Pressure: 0.0056 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S1(=O)NCNCC1
(2)InChI: InChI=1/C3H8N2O2S/c6-8(7)2-1-4-3-5-8/h4-5H,1-3H2
(3)InChIKey: RJGYJMFQWGPBGM-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C3H8N2O2S/c6-8(7)2-1-4-3-5-8/h4-5H,1-3H2
(5)Std. InChIKey: RJGYJMFQWGPBGM-UHFFFAOYSA-N