CS-0192996

2,6-Difluoro-3-iodoanisole

Manufacturer: ChemScene

CAS Number: 220353-18-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0192996-100mg In Stock ₹ 8,544.00
250mg CS-0192996-250mg In Stock ₹ 14,240.00
1g CS-0192996-1g In Stock ₹ 28,658.00
5g CS-0192996-5g In Stock ₹ 1,02,528.00
10g CS-0192996-10g In Stock ₹ 1,74,440.00
25g CS-0192996-25g In Stock ₹ 3,42,650.00

CS-0192996 - 100mg

₹ 8,544.00

In Stock

Quantity

1

Base Price: ₹ 8,544.00

GST (18%): ₹ 1,537.92

Total Price: ₹ 10,081.92

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₂IO

Molecular Weight

270.02

Synonyms

2,4-difluoro-3-methoxyiodobenzene

SMILES

COC1=C(F)C=CC(I)=C1F

Tpsa

9.23

Logp

2.578

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA20531
220353-18-4 | 2,6-Difluoro-3-iodoanisole
A2B Chem ₹ 10,591.00 - ₹ 2,60,859.00

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-0192996

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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:
C₇H₅F₂IO

Molecular Weight:
270.02

Synonyms:
2,4-difluoro-3-methoxyiodobenzene

SMILES:
COC1=C(F)C=CC(I)=C1F

Tpsa:
9.23

Logp:
2.578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
COC1CCC2=C1C=C(Br)C=C2

Tpsa:
9.23

Logp:
3.0828

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192998

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
5-Fluoro-2-propoxybenzoic acid

SMILES:
CCCOC1=C(C=C(C=C1)F)C(=O)O

Tpsa:
46.53

Logp:
2.3127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0192999

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1C=O)F

Tpsa:
26.3

Logp:
2.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4