CS-0190411

1-(Benzyloxy)-2-fluoro-3-iodo-5-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2586125-95-1

Select a Size

Pack Size SKU Availability Price
10g CS-0190411-10g In Stock ₹ 99,591.84

CS-0190411 - 10g

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₄IO

Molecular Weight

396.12

Synonyms

None

SMILES

FC(C1=CC(I)=C(F)C(OCC2=CC=CC=C2)=C1)(F)F

Tpsa

9.23

Logp

5.0281

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021PUJ
1-(Benzyloxy)-2-fluoro-3-iodo-5-(trifluoromethyl)benzene
Aaron Chemicals LLC ₹ 26,010.24 - ₹ 78,116.28

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0190411

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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:
C₁₄H₉F₄IO

Molecular Weight:
396.12

Synonyms:
None

SMILES:
FC(C1=CC(I)=C(F)C(OCC2=CC=CC=C2)=C1)(F)F

Tpsa:
9.23

Logp:
5.0281

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClF₄O

Molecular Weight:
304.67

Synonyms:
None

SMILES:
FC(C1=CC(Cl)=C(F)C(OCC2=CC=CC=C2)=C1)(F)F

Tpsa:
9.23

Logp:
5.0769

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=CC(OC)=C1F

Tpsa:
26.3

Logp:
2.6656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄IO

Molecular Weight:
320.02

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.4577

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1