CS-0219400

1-(4-Iodophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione

Manufacturer: ChemScene

CAS Number: 65833-01-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0219400-500mg In Stock ₹ 7,614.84
1g CS-0219400-1g In Stock ₹ 9,839.40
5g CS-0219400-5g In Stock ₹ 40,812.12
10g CS-0219400-10g In Stock ₹ 79,570.80

CS-0219400 - 500mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆INO₂

Molecular Weight

299.06

Synonyms

N-(4-Iodophenyl)maleimide

SMILES

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

Tpsa

37.38

Logp

1.7206

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH13491
65833-01-4 | 1-(4-Iodophenyl)-1H-pyrrole-2,5-dione
A2B Chem ₹ 17,026.44 - ₹ 1,00,019.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P271-P280

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Show Difference

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ChemScene

CS-0219400

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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:
C₁₀H₆INO₂

Molecular Weight:
299.06

Synonyms:
N-(4-Iodophenyl)maleimide

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

Tpsa:
37.38

Logp:
1.7206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0219401

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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:
C₁₀H₅ClN₂O₄

Molecular Weight:
252.61

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])N2C(=O)C=CC2=O)Cl

Tpsa:
80.52

Logp:
1.6776

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0219403

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
Maleimide, N-phenethyl-

SMILES:
C1=CC=C(C=C1)CCN2C(=O)C=CC2=O

Tpsa:
37.38

Logp:
1.1541

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0219404

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
N-[2-(1H-Benzoimidazol-2-yl)-ethyl]-benzamide

SMILES:
O=C(NCCC1=NC2=C(N1)C=CC=C2)C3=CC=CC=C3

Tpsa:
57.78

Logp:
2.5354

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4