CS-0438414

1,3-Difluoro-4-iodo-2-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 2149602-62-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0438414-250mg In Stock ₹ 18,395.40
1g CS-0438414-1g In Stock ₹ 54,245.04

CS-0438414 - 250mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂F₅IO

Molecular Weight

323.99

Synonyms

2,4-Difluoro-3-(trifluoromethoxy)iodobenzene

SMILES

FC(F)(F)OC1=C(F)C(I)=CC=C1F

Tpsa

9.23

Logp

3.468

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA23841
2149602-62-8 | 2,4-Difluoro-3-(trifluoromethoxy)iodobenzene
A2B Chem ₹ 28,149.24 - ₹ 78,287.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438414

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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:
C₇H₂F₅IO

Molecular Weight:
323.99

Synonyms:
2,4-Difluoro-3-(trifluoromethoxy)iodobenzene

SMILES:
FC(F)(F)OC1=C(F)C(I)=CC=C1F

Tpsa:
9.23

Logp:
3.468

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0438415

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
None

SMILES:
CC(C1=CC=CC(C(F)F)=C1F)=O

Tpsa:
17.07

Logp:
2.9659

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0438416

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Purity:
98%

MDL No:
MFCD00014987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
1-(2,3,5,6-Tetramethyl-phenyl)-ethanone

SMILES:
CC(C1=C(C)C(C)=CC(C)=C1C)=O

Tpsa:
17.07

Logp:
3.12288

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0438417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₄O₂

Molecular Weight:
198.57

Synonyms:
6-chloro-[1

SMILES:
O=C(C1=NN2N=C(Cl)C=CC2=N1)O

Tpsa:
80.38

Logp:
0.4759

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1