CS-0449303

3-Ethyl-4-methyl-1H-pyrrole-2,5-dione

Manufacturer: ChemScene

CAS Number: 20189-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-0449303-1g In Stock ₹ 1,26,799.92

CS-0449303 - 1g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

Methylethylmaleimide

SMILES

CCC1=C(C(NC1=O)=O)C

Tpsa

46.17

Logp

0.3693

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD30767
20189-42-8 | 3-Ethyl-4-methylpyrrole-2,5-dione
A2B Chem ₹ 57,924.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0449303

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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:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
Methylethylmaleimide

SMILES:
CCC1=C(C(NC1=O)=O)C

Tpsa:
46.17

Logp:
0.3693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂N₂O₂

Molecular Weight:
243.05

Synonyms:
6,8-DICHLORO[1,3]DIOXOLO[4,5-G]QUINAZOLINE

SMILES:
C1=C2C(=CC3=C1OCO3)N=C(Cl)N=C2Cl

Tpsa:
44.24

Logp:
2.6653

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449305

--


Purity:
98%

MDL No:
MFCD03724048

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
7-Amino-2,3-dihydro-benzo[1,4]dioxine-6-carboxylicacid methyl ester

SMILES:
COC(=O)C1=CC2=C(C=C1N)OCCO2

Tpsa:
70.78

Logp:
0.8266

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₅O

Molecular Weight:
241.68

Synonyms:
None

SMILES:
CC1=NC2=NC=NN2C(=C1)OC3CNC3.Cl

Tpsa:
64.34

Logp:
0.20512

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2