CS-0657691

2,2'-((2-(2,5-Dioxo-2,5-dihydro-1h-pyrrol-1-yl)ethyl)azanediyl)diacetic acid

Manufacturer: ChemScene

CAS Number: 207612-92-8

Select a Size

Pack Size SKU Availability Price
1g CS-0657691-1g In Stock ₹ 68,704.68

CS-0657691 - 1g

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

MFCD11519187

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₆

Molecular Weight

256.21

Synonyms

None

SMILES

C1=CC(=O)N(C1=O)CCN(CC(=O)O)CC(=O)O

Tpsa

115.22

Logp

-1.6174

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB17942
207612-92-8 | 2,2'-((2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)azanediyl)diacetic acid
A2B Chem ₹ 1,26,372.12

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0657691

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Purity:
98%

MDL No:
MFCD11519187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₆

Molecular Weight:
256.21

Synonyms:
None

SMILES:
C1=CC(=O)N(C1=O)CCN(CC(=O)O)CC(=O)O

Tpsa:
115.22

Logp:
-1.6174

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0657692

--


Purity:
98%

MDL No:
MFCD00085604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)C(C)C)O)C(C)C

Tpsa:
20.23

Logp:
3.94742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl

Molecular Weight:
154.64

Synonyms:
None

SMILES:
CC(C)C1=CC=CC=C1Cl

Tpsa:
0

Logp:
3.4634

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0657694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClFN₃

Molecular Weight:
163.58

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)NN)F.Cl

Tpsa:
50.94

Logp:
0.9281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1