CS-0723336

4-(Difluoromethoxy)-1-fluoro-2-iodobenzene

Manufacturer: ChemScene

CAS Number: 1261676-10-1

Select a Size

Pack Size SKU Availability Price
1g CS-0723336-1g In Stock ₹ 2,39,482.44

CS-0723336 - 1g

₹ 2,39,482.44

In Stock

Quantity

1

Base Price: ₹ 2,39,482.44

GST (18%): ₹ 43,106.839

Total Price: ₹ 2,82,589.279

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃IO

Molecular Weight

288.01

Synonyms

None

SMILES

FC(F)OC1=CC(I)=C(F)C=C1

Tpsa

9.23

Logp

3.0317

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02H7RE
4-(difluoromethoxy)-1-fluoro-2-iodobenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP61342
1261676-10-1 | 4-(difluoromethoxy)-1-fluoro-2-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-0723336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IO

Molecular Weight:
288.01

Synonyms:
None

SMILES:
FC(F)OC1=CC(I)=C(F)C=C1

Tpsa:
9.23

Logp:
3.0317

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂IO

Molecular Weight:
304.46

Synonyms:
None

SMILES:
FC(F)OC1=C(Cl)C=CC=C1I

Tpsa:
9.23

Logp:
3.546

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IO

Molecular Weight:
288.01

Synonyms:
None

SMILES:
FC(F)OC1=C(F)C(I)=CC=C1

Tpsa:
9.23

Logp:
3.0317

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂IO

Molecular Weight:
304.46

Synonyms:
None

SMILES:
FC(F)OC1=CC(I)=CC(Cl)=C1

Tpsa:
9.23

Logp:
3.546

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2