CAS No.185137-29-5,(S)-4-PHENYL-1,3-THIAZOLIDINE-2-THIONE Suppliers

Products Categories

Pharmaceutical (15)
Organic Chemicals (7)
Others (2)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	185137-29-5
Name:	(S)-4-PHENYL-1,3-THIAZOLIDINE-2-THIONE
Article Data:	13

Formula:	C₉H₉NS₂
Molecular Weight:	195.309
Synonyms:	2-Thiazolidinethione,4-phenyl-, (S)-;(S)-4-Phenylthiazolidine-2-thione;
Density:	1.31 g/cm³
Melting Point:	127.0 to 131.0 °C
Boiling Point:	322.2 °C at 760 mmHg
Flash Point:	148.7 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	69.42000
LogP:	2.67780

Country:
- China (Mainland)(25)
- China(Hongkong)(1)
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:24 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 185137-29-5

Specification

The 2-Thiazolidinethione,4-phenyl-, (4S)- is an organic compound with the formula C₉H₉NS₂. The systematic name of this chemical is (4S)-4-Phenyl-1,3-thiazolidine-2-thione. With the CAS registry number 185137-29-5, it is also named as (S)-4-Phenyl-1,3-thiazolidine-2-thione. Besides, its molecular weight is 195.3.

The physical properties of 2-Thiazolidinethione,4-phenyl-, (4S)- are: (1)ACD/LogP: 2.54; (2)ACD/LogD (pH 5.5): 2.54; (3)ACD/LogD (pH 7.4): 2.54; (4)ACD/BCF (pH 5.5): 50.35; (5)ACD/BCF (pH 7.4): 50.35; (6)ACD/KOC (pH 5.5): 575.33; (7)ACD/KOC (pH 7.4): 575.33; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 60.63 Å²; (12)Index of Refraction: 1.7; (13)Molar Refractivity: 57.35 cm³; (14)Molar Volume: 148.3 cm³; (15)Polarizability: 22.73×10^-24 cm³; (16)Surface Tension: 64 dyne/cm; (17)Density: 1.31 g/cm³; (18)Flash Point: 148.7 °C; (19)Enthalpy of Vaporization: 56.4 kJ/mol; (20)Boiling Point: 322.2 °C at 760 mmHg; (21)Vapour Pressure: 0.000284 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. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: S=C2SC[C@H](c1ccccc1)N2
(2)InChI: InChI=1/C9H9NS2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1
(3)InChIKey: IEXSISKCCADMLK-MRVPVSSYBB
(4)Std. InChI: InChI=1S/C9H9NS2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1
(5)Std. InChIKey: IEXSISKCCADMLK-MRVPVSSYSA-N