CS-0677918

2-(2-Oxo-2-((4-(2-oxopyrrolidin-1-yl)phenyl)amino)ethoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 909352-49-4

Select a Size

Pack Size SKU Availability Price
10g CS-0677918-10g In Stock ₹ 79,143.00

CS-0677918 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₅

Molecular Weight

292.29

Synonyms

None

SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COCC(=O)O

Tpsa

95.94

Logp

0.8531

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ08501
909352-49-4 | (2-Oxo-2-([4-(2-oxopyrrolidin-1-yl)phenyl]amino)ethoxy)acetic acid
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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-0677918

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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:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COCC(=O)O

Tpsa:
95.94

Logp:
0.8531

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0677919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₃O₄

Molecular Weight:
257.20

Synonyms:
None

SMILES:
C1=CC2=NC3=C(N2C=C1)C=C(C=C3[N+](=O)[O-])C(=O)O

Tpsa:
97.74

Logp:
2.0939

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₂O₂

Molecular Weight:
302.76

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CCl

Tpsa:
58.2

Logp:
2.2047

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0677921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
None

SMILES:
CC(=O)OC1=CC(=CC(=C1)Br)Br

Tpsa:
26.3

Logp:
3.1369

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1