CAS No.2904-40-7,BIS(2-CARBOXYETHYL) ISOCYANURATE Suppliers

Products Categories

Pharmaceutical (19)
Organic Chemicals (14)
Reagent (3)
Others (3)
Materials (2)

Basic Information

Molecular Structure:
CAS No.:	2904-40-7
Name:	BIS(2-CARBOXYETHYL) ISOCYANURATE

Formula:	C₉H₁₁N₃O₇
Molecular Weight:	273.202
Synonyms:	s-Triazine-1,3(2H,4H)-dipropionicacid, 5,6-dihydro-2,4,6-trioxo- (6CI);s-Triazine-1,3(2H,4H)-dipropionic acid,dihydro-2,4,6-trioxo- (7CI,8CI);1,3-Bis(2-carboxyethyl)isocyanuric acid;1,3-Bis(carboxyethyl)isocyanurate;Bis(2-carboxyethyl)isocyanurate;NSC 11693;
Density:	1.593 g/cm³
Melting Point:	289 °C
Appearance:	White crystalline powder or granular
Risk Codes:	36/37/38
Safety:	26-36
PSA:	151.96000
LogP:	-0.71580

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:37 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 2904-40-7

Specification

The cas register number of Bis(2-carboxyethyl)isocyanurate is 2904-40-7. It also can be called as 1,3,5-Triazine-1,3(2H,4H)-dipropanoic acid, dihydro-2,4,6-trioxo- and the Systematic name about this chemical is 3-[3-(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid.

Physical properties about Bis(2-carboxyethyl)isocyanurate are: (1)ACD/LogP: -3.07; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 10; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 113.53Å²; (11)Index of Refraction: 1.563; (12)Molar Refractivity: 55.75 cm³; (13)Molar Volume: 171.5 cm³; (14)Surface Tension: 73.2 dyne/cm; (15)Density: 1.592 g/cm³.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. People must wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1.SMILES: O=C1NC(=O)N(C(=O)N1CCC(=O)O)CCC(=O)O
2.InChI: InChI=1/C9H11N3O7/c13-5(14)1-3-11-7(17)10-8(18)12(9(11)19)4-2-6(15)16/h1-4H2,(H,13,14)(H,15,16)(H,10,17,18)
3.InChIKey:J CUMQTAAEUDUPK-UHFFFAOYAN
4.Std. InChI: InChI=1S/C9H11N3O7/c13-5(14)1-3-11-7(17)10-8(18)12(9(11)19)4-2-6(15)16/h1-4H2,(H,13,14)(H,15,16)(H,10,17,18)