CS-0110233

Ethylenediaminetetraacetic acid tetrasodium

Manufacturer: ChemScene

CAS Number: 64-02-8

Select a Size

Pack Size SKU Availability Price
500g CS-0110233-500g In Stock ₹ 1,026.72

CS-0110233 - 500g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00150027

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂Na₄O₈

Molecular Weight

380.17

Synonyms

EDTA (tetrasodium)

SMILES

[Na].O=C(O)CN(CC(=O)O)CCN(CC(=O)O)CC(=O)O

Tpsa

155.68

Logp

-2.452

H Acceptors

6

H Donors

4

Rotatable Bonds

11

Other Options

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS06

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H225-H302-H311-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0110233

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Purity:
98%

MDL No:
MFCD00150027

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₂N₂Na₄O₈

Molecular Weight:
380.17

Synonyms:
EDTA (tetrasodium)

SMILES:
[Na].O=C(O)CN(CC(=O)O)CCN(CC(=O)O)CC(=O)O

Tpsa:
155.68

Logp:
-2.452

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0110257

--


Purity:
97%

MDL No:
MFCD33398560

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₂₄F₃N₃O₇

Molecular Weight:
487.43

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCCCCCN)=O.O=C(O)C(F)(F)F

Tpsa:
156.1

Logp:
1.619

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0110258

--


Purity:
98%

MDL No:
MFCD32063455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O₅

Molecular Weight:
373.40

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCCCCCN)=O

Tpsa:
118.8

Logp:
0.9857

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0110262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
Deacyl acebutolol; M and B 17127

SMILES:
CC(C1=CC(N)=CC=C1OCC(O)CNC(C)C)=O

Tpsa:
84.58

Logp:
1.2091

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7