CS-0197292

Ethylenediaminediacetic acid

Manufacturer: ChemScene

CAS Number: 5657-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0197292-5g In Stock ₹ 11,636.16
25g CS-0197292-25g In Stock ₹ 40,127.64

CS-0197292 - 5g

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

98%

MDL No

MFCD00004281

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₄

Molecular Weight

176.17

Synonyms

N,N-Ethylenediglycine

SMILES

C(CNCC(=O)O)NCC(=O)O

Tpsa

98.66

Logp

-1.6652

H Acceptors

4

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB74149
5657-17-0 | Ethylenediamine-n,n'-diacetic acid
A2B Chem ₹ 2,053.44 - ₹ 16,170.84

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197292

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Purity:
98%

MDL No:
MFCD00004281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₄

Molecular Weight:
176.17

Synonyms:
N,N-Ethylenediglycine

SMILES:
C(CNCC(=O)O)NCC(=O)O

Tpsa:
98.66

Logp:
-1.6652

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0197293

--


Purity:
97%

MDL No:
MFCD00213667

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₅H₅N₅O

Molecular Weight:
151.13

Synonyms:
None

SMILES:
O/N=C1N=CNC2=C\1NC=N2

Tpsa:
86.72

Logp:
0.154

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0197294

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
3'-Bromo-4'-nitroacetophenone

SMILES:
CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Br

Tpsa:
60.21

Logp:
2.5599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197295

--


Purity:
98%

MDL No:
MFCD00003977

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
Naphthohydroquinone

SMILES:
OC1=CC=C(O)C2=CC=CC=C21

Tpsa:
40.46

Logp:
2.251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0