CS-0190395

2-Fluoro-1-iodo-3,4-dimethoxybenzene

Manufacturer: ChemScene

CAS Number: 1803783-41-6

Select a Size

Pack Size SKU Availability Price
1g CS-0190395-1g In Stock ₹ 47,999.16

CS-0190395 - 1g

₹ 47,999.16

In Stock

Quantity

1

Base Price: ₹ 47,999.16

GST (18%): ₹ 8,639.849

Total Price: ₹ 56,639.009

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FIO₂

Molecular Weight

282.05

Synonyms

None

SMILES

COC1=CC=C(I)C(F)=C1OC

Tpsa

18.46

Logp

2.4475

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0190395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FIO₂

Molecular Weight:
282.05

Synonyms:
None

SMILES:
COC1=CC=C(I)C(F)=C1OC

Tpsa:
18.46

Logp:
2.4475

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190397

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFI

Molecular Weight:
270.47

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)F)I

Tpsa:
0

Logp:
3.39212

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0190398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClFS

Molecular Weight:
190.67

Synonyms:
None

SMILES:
CSC1=CC(C)=C(Cl)C=C1F

Tpsa:
0

Logp:
3.50942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0190399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₄IO₂

Molecular Weight:
334.01

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.1473

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1