CS-0109507

1-Ethyl-2-iodobenzene

Manufacturer: ChemScene

CAS Number: 18282-40-1

Select a Size

Pack Size SKU Availability Price
25g CS-0109507-25g In Stock ₹ 941.16
100g CS-0109507-100g In Stock ₹ 3,422.40
500g CS-0109507-500g In Stock ₹ 16,085.28

CS-0109507 - 25g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00040871

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉I

Molecular Weight

232.06

Synonyms

2-ETHYLIODOBENZENE

SMILES

IC1=CC=CC=C1CC

Tpsa

0

Logp

2.8536

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0024VA
Benzene, 1-ethyl-2-iodo-
Aaron Chemicals LLC ₹ 342.24 - ₹ 17,197.56
AA98522
18282-40-1 | 2-Ethyliodobenzene
A2B Chem ₹ 855.60 - ₹ 16,855.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0109507

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Purity:
98%

MDL No:
MFCD00040871

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉I

Molecular Weight:
232.06

Synonyms:
2-ETHYLIODOBENZENE

SMILES:
IC1=CC=CC=C1CC

Tpsa:
0

Logp:
2.8536

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0109508

--


Purity:
98%

MDL No:
MFCD08458090

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃F₂I

Molecular Weight:
239.99

Synonyms:
None

SMILES:
IC1=C(F)C(F)=CC=C1

Tpsa:
0

Logp:
2.5694

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0109516

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Purity:
95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₂BrN₃O₅

Molecular Weight:
394.18

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)CBr

Tpsa:
112.65

Logp:
0.4212

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0109518

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Purity:
98%

MDL No:
MFCD01074578

Storage:
-20°C

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

Molecular Formula:
C₈H₉BO₂

Molecular Weight:
147.97

Synonyms:
1-Phenylvinylboronic acid

SMILES:
C=C(C1=CC=CC=C1)B(O)O

Tpsa:
40.46

Logp:
0.7118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2