CS-0713826

Methyl 2-((2,5-dioxo-1-phenylpyrrolidin-3-yl)amino)acetate

Manufacturer: ChemScene

CAS Number: 471917-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0713826-1g In Stock ₹ 4,449.12
5g CS-0713826-5g In Stock ₹ 17,283.12

CS-0713826 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

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

Other Options

Image Product Name Manufacturer Price Range
AG20336
471917-05-2 | Methyl n-(2,5-dioxo-1-phenylpyrrolidin-3-yl)glycinate
A2B Chem ₹ 2,994.60 - ₹ 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-0713826

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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:
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

Img

ChemScene

CS-0713829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)OC(=C1)C(C)=O

Tpsa:
56.51

Logp:
1.96732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3