CS-0771422

(E)-1-Iodo-4-(2-Nitrovinyl)benzene

Manufacturer: ChemScene

CAS Number: 5153-72-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0771422-250mg In Stock ₹ 7,443.72
1g CS-0771422-1g In Stock ₹ 19,079.88
5g CS-0771422-5g In Stock ₹ 65,624.52

CS-0771422 - 250mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆INO₂

Molecular Weight

275.04

Synonyms

None

SMILES

[O-][N+](=O)\C=C\C1=CC=C(I)C=C1

Tpsa

43.14

Logp

2.5386

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01QF03
Benzene, 1-iodo-4-(2-nitroethenyl)-, (E)-
Aaron Chemicals LLC ₹ 2,481.24 - ₹ 54,073.92

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H334-H412

Precautionary Statements

P261-P264-P270-P273-P280-P284-P304+P340-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0771422

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO₂

Molecular Weight:
275.04

Synonyms:
None

SMILES:
[O-][N+](=O)\C=C\C1=CC=C(I)C=C1

Tpsa:
43.14

Logp:
2.5386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0771423

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CCCCOC(=O)C1=CC=CC=C1OC(C)=O

Tpsa:
52.6

Logp:
2.5688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0771424

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO₂

Molecular Weight:
275.04

Synonyms:
None

SMILES:
[O-][N+](=O)C=CC1=CC(I)=CC=C1

Tpsa:
43.14

Logp:
2.5386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0771425

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂

Molecular Weight:
253.13

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C=C1C1=CC(Cl)=CC=C1N

Tpsa:
52.04

Logp:
3.8248

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1