CS-0570805

2,2'-((2-((Carboxymethyl)amino)ethyl)azanediyl)diacetic acid

Manufacturer: ChemScene

CAS Number: 688-57-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0570805-50mg In Stock ₹ 13,347.36
100mg CS-0570805-100mg In Stock ₹ 23,871.24
250mg CS-0570805-250mg In Stock ₹ 40,384.32
1g CS-0570805-1g In Stock ₹ 1,08,661.20

CS-0570805 - 50mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₆

Molecular Weight

234.21

Synonyms

N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine

SMILES

C(CN(CC(=O)O)CC(=O)O)NCC(=O)O

Tpsa

127.17

Logp

-1.8682

H Acceptors

5

H Donors

4

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AH21655
688-57-3 | Glycine, N-(carboxymethyl)-N-2-(carboxymethyl)aminoethyl-
A2B Chem ₹ 22,245.60 - ₹ 97,880.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570805

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₆

Molecular Weight:
234.21

Synonyms:
N-(Carboxymethyl)-N-(2-((carboxymethyl)amino)ethyl)glycine

SMILES:
C(CN(CC(=O)O)CC(=O)O)NCC(=O)O

Tpsa:
127.17

Logp:
-1.8682

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0570806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₀O₄

Molecular Weight:
262.39

Synonyms:
Ethanol, 2-[2-[2-[(2-ethylhexyl)oxy]ethoxy]ethoxy]-

SMILES:
OCCOCCOCCOCC(CC)CCCC

Tpsa:
47.92

Logp:
2.2449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0570807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃

Molecular Weight:
170.13

Synonyms:
Benzene, (3,3,3-trifluoro-1-propynyl)-

SMILES:
C1=CC=C(C=C1)C#CC(F)(F)F

Tpsa:
0

Logp:
2.6004

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄ClN₃O₃S₂

Molecular Weight:
241.68

Synonyms:
2-(ACETAMIDO)-5-(CHLOROSULFONYL)-1,3,4-THIADIAZOLE

SMILES:
CC(=O)NC1=NN=C(S1)S(=O)(=O)Cl

Tpsa:
89.02

Logp:
0.424

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2