CS-0190113

2-Bromo-4-ethyl-1-iodobenzene

Manufacturer: ChemScene

CAS Number: 289039-23-2

Select a Size

Pack Size SKU Availability Price
1g CS-0190113-1g In Stock ₹ 4,705.80
5g CS-0190113-5g In Stock ₹ 17,967.60
10g CS-0190113-10g In Stock ₹ 30,373.80

CS-0190113 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrI

Molecular Weight

310.96

Synonyms

None

SMILES

CCC1=CC(=C(C=C1)I)Br

Tpsa

0

Logp

3.6161

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-217-4057
eMolecules​ 3-Bromo-4-iodoethylbenzene | 289039-23-2 | MFCD00672955 | 1g
eMolecules​ ₹ 8,816.10
AF61183
289039-23-2 | 2-Bromo-4-ethyl-1-iodobenzene
A2B Chem ₹ 3,165.72 - ₹ 34,395.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-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-0190113

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrI

Molecular Weight:
310.96

Synonyms:
None

SMILES:
CCC1=CC(=C(C=C1)I)Br

Tpsa:
0

Logp:
3.6161

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0190114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO

Molecular Weight:
215.09

Synonyms:
None

SMILES:
OCC1=CC=C(CC)C=C1Br

Tpsa:
20.23

Logp:
2.5038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0190115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂FI

Molecular Weight:
304.92

Synonyms:
None

SMILES:
CC1=C(Cl)C(Cl)=CC(I)=C1F

Tpsa:
0

Logp:
4.04552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0190116

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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:
C₁₅H₁₃FO₃S

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(O)C1=CC(SC)=C(F)C(OCC2=CC=CC=C2)=C1

Tpsa:
46.53

Logp:
3.8248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5