CS-0296689

1-(4-Ethylphenyl)-5-oxopyrrolidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 852410-96-9

Select a Size

Pack Size SKU Availability Price
1g CS-0296689-1g In Stock ₹ 95,656.08

CS-0296689 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

CCC1=CC=C(N2CC(C(N)=O)CC2=O)C=C1

Tpsa

63.4

Logp

1.0872

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI57242
852410-96-9 | 1-(4-Ethylphenyl)-5-oxopyrrolidine-3-carboxamide
A2B Chem ₹ 12,491.76 - ₹ 2,54,626.56

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-0296689

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CCC1=CC=C(N2CC(C(N)=O)CC2=O)C=C1

Tpsa:
63.4

Logp:
1.0872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0296690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃OS

Molecular Weight:
325.43

Synonyms:
None

SMILES:
CCC1=CC=C(NC(C2=C(N)C3=C(S2)N=C(C=C3C)C)=O)C=C1

Tpsa:
68.01

Logp:
4.31004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0296691

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCC1=CC=C(NC(C2=CC=CO2)=O)C=C1

Tpsa:
42.24

Logp:
3.0943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0296692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NS

Molecular Weight:
221.36

Synonyms:
None

SMILES:
CCC1=CC=C(NC2CCSCC2)C=C1

Tpsa:
12.03

Logp:
3.5565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3