CS-0852077

Bis(2,5-dioxopyrrolidin-1-yl) 2,2'-(carbonylbis(azanediyl))diacetate

Manufacturer: ChemScene

CAS Number: 211029-82-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0852077-100mg In Stock ₹ 99,249.60

CS-0852077 - 100mg

₹ 99,249.60

In Stock

Quantity

1

Base Price: ₹ 99,249.60

GST (18%): ₹ 17,864.928

Total Price: ₹ 1,17,114.528

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₄O₉

Molecular Weight

370.27

Synonyms

None

SMILES

O=C(NCC(=O)ON1C(=O)CCC1=O)NCC(=O)ON1C(=O)CCC1=O

Tpsa

168.49

Logp

-2.5

H Acceptors

9

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO46197
211029-82-2 | Bis(2,5-dioxopyrrolidin-1-yl) 2,2'-(carbonylbis(azanediyl))diacetate
A2B Chem ₹ 57,154.08 - ₹ 95,912.76

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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-0852077

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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:
C₁₃H₁₄N₄O₉

Molecular Weight:
370.27

Synonyms:
None

SMILES:
O=C(NCC(=O)ON1C(=O)CCC1=O)NCC(=O)ON1C(=O)CCC1=O

Tpsa:
168.49

Logp:
-2.5

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0852082

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(N[C@H]1CC=CC[C@@H]1CO)OCC1=CC=CC=C1

Tpsa:
58.56

Logp:
2.2399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0852083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CC=CC2=C(C(=O)O)C=C1

Tpsa:
63.6

Logp:
2.3246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0852089

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
O/N=C(/CCl)C1=CC=CC=C1

Tpsa:
32.59

Logp:
2.1037

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2