CS-0713825

Methyl 2-((1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl)amino)acetate

Manufacturer: ChemScene

CAS Number: 471917-79-0

Select a Size

Pack Size SKU Availability Price
1g CS-0713825-1g In Stock ₹ 4,534.68
5g CS-0713825-5g In Stock ₹ 17,368.68

CS-0713825 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

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

COC(=O)CNC1CC(=O)N(C1=O)C1=CC=C(OC)C=C1

Tpsa

84.94

Logp

0.0897

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG20392
471917-79-0 | methyl N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]glycinate
A2B Chem ₹ 5,390.28 - ₹ 9,497.16

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-0713825

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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:
COC(=O)CNC1CC(=O)N(C1=O)C1=CC=C(OC)C=C1

Tpsa:
84.94

Logp:
0.0897

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0713826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
COC(=O)CNC1CC(=O)N(C1=O)C1=CC=CC=C1

Tpsa:
75.71

Logp:
0.0811

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713827

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
None

SMILES:
CCCC(OC1=CC=C(Cl)C=C1)C(O)=O

Tpsa:
46.53

Logp:
2.9721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0713828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃S₂

Molecular Weight:
360.25

Synonyms:
None

SMILES:
COC1=C(O)C(Br)=CC(\C=C2/SC(=S)N(C)C2=O)=C1

Tpsa:
49.77

Logp:
2.9943

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2