CS-0685450

2-Bromo-1-(difluoromethoxy)-4-iodobenzene

Manufacturer: ChemScene

CAS Number: 1062615-36-4

Select a Size

Pack Size SKU Availability Price
5g CS-0685450-5g In Stock ₹ 1,99,183.68

CS-0685450 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₂IO

Molecular Weight

348.91

Synonyms

None

SMILES

C1=CC(=C(C=C1I)Br)OC(F)F

Tpsa

9.23

Logp

3.6551

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00963E
2-BROMO-1-(DIFLUOROMETHOXY)-4-IODOBENZENE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE26702
1062615-36-4 | 2-BROMO-1-(DIFLUOROMETHOXY)-4-IODOBENZENE
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0685450

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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:
C₇H₄BrF₂IO

Molecular Weight:
348.91

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)Br)OC(F)F

Tpsa:
9.23

Logp:
3.6551

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

SMILES:
C=CCCOC1=C(C=CC(=C1)Br)F

Tpsa:
9.23

Logp:
3.5431

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0685452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrF₂O

Molecular Weight:
265.09

Synonyms:
None

SMILES:
CC(C)C1=C(C=CC(=C1)Br)OC(F)F

Tpsa:
9.23

Logp:
4.1739

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C#C)OC(F)F

Tpsa:
18.46

Logp:
2.2779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3