CS-0296644

1-(4-Ethylphenyl)-1h-pyrrole-2,5-dione

Manufacturer: ChemScene

CAS Number: 76620-00-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0296644-500mg In Stock ₹ 71,271.48
1g CS-0296644-1g In Stock ₹ 74,693.88
5g CS-0296644-5g In Stock ₹ 81,538.68
10g CS-0296644-10g In Stock ₹ 84,105.48
25g CS-0296644-25g In Stock ₹ 1,14,735.96

CS-0296644 - 500mg

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

N-(4-Ethylphenyl)maleimide

SMILES

CCC1=CC=C(C=C1)N2C(=O)C=CC2=O

Tpsa

37.38

Logp

1.6784

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB76504
76620-00-3 | 1-(4-Ethylphenyl)-1h-pyrrole-2,5-dione
A2B Chem ₹ 6,331.44

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0296644

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
N-(4-Ethylphenyl)maleimide

SMILES:
CCC1=CC=C(C=C1)N2C(=O)C=CC2=O

Tpsa:
37.38

Logp:
1.6784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0296646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
N-(4-ethylphenyl)guanidine

SMILES:
CCC1=CC=C(C=C1)NC(=N)N

Tpsa:
61.9

Logp:
1.55437

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0296647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N

Tpsa:
68.26

Logp:
3.8297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0296648

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-(4-ethylphenyl)propanamide

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

Tpsa:
29.1

Logp:
2.5975

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3