CS-0168180

Tris(2-carboxyethyl) isocyanurate

Manufacturer: ChemScene

CAS Number: 2904-41-8

Select a Size

Pack Size SKU Availability Price
100g CS-0168180-100g In Stock ₹ 7,871.52

CS-0168180 - 100g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

MFCD00059790

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₉

Molecular Weight

345.26

Synonyms

Isocyanuric Acid Tris(2-carboxyethyl) Ester

SMILES

O=C(N(CCC(O)=O)C(N1CCC(O)=O)=O)N(CCC(O)=O)C1=O

Tpsa

177.9

Logp

-2.4042

H Acceptors

9

H Donors

3

Rotatable Bonds

9

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168180

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Purity:
98%

MDL No:
MFCD00059790

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅N₃O₉

Molecular Weight:
345.26

Synonyms:
Isocyanuric Acid Tris(2-carboxyethyl) Ester

SMILES:
O=C(N(CCC(O)=O)C(N1CCC(O)=O)=O)N(CCC(O)=O)C1=O

Tpsa:
177.9

Logp:
-2.4042

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0168181

--


Purity:
97%

MDL No:
MFCD09260887

Storage:
RT, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
5-Amino-2-methoxybenzoicaci

SMILES:
O=C(O)C1=CC(N)=CC=C1OC

Tpsa:
72.55

Logp:
0.9756

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0168182

--


Purity:
98%

MDL No:
MFCD00060114

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₀O₆

Molecular Weight:
344.36

Synonyms:
Bisphenol A O,O-Diacetic Acid

SMILES:
O=C(COC1=CC=C(C(C)(C)C2=CC=C(C=C2)OCC(O)=O)C=C1)O

Tpsa:
93.06

Logp:
2.9393

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0168183

--


Purity:
98%

MDL No:
MFCD00066164

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀O₈

Molecular Weight:
246.17

Synonyms:
Cyclopentane-1,2,3,4-tetracarboxylic acid

SMILES:
O=C(C1C(C(O)=O)C(C(O)=O)C(C(O)=O)C1)O

Tpsa:
149.2

Logp:
-0.8067

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4