CS-0568076

2-Chloro-4-iodo-1-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1198422-69-3

Select a Size

Pack Size SKU Availability Price
1g CS-0568076-1g In Stock ₹ 30,031.56
5g CS-0568076-5g In Stock ₹ 77,089.56
10g CS-0568076-10g In Stock ₹ 1,43,826.36

CS-0568076 - 1g

₹ 30,031.56

In Stock

Quantity

1

Base Price: ₹ 30,031.56

GST (18%): ₹ 5,405.681

Total Price: ₹ 35,437.241

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClF₃IO

Molecular Weight

322.45

Synonyms

None

SMILES

FC(F)(F)OC1=CC=C(I)C=C1Cl

Tpsa

9.23

Logp

3.8432

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI12587
1198422-69-3 | 2-Chloro-4-iodo-1-(trifluoromethoxy)benzene
A2B Chem ₹ 33,368.40 - ₹ 1,57,088.16

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

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Img

ChemScene

CS-0568076

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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:
C₇H₃ClF₃IO

Molecular Weight:
322.45

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(I)C=C1Cl

Tpsa:
9.23

Logp:
3.8432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂IO

Molecular Weight:
284.04

Synonyms:
None

SMILES:
CC1=CC=C(I)C=C1OC(F)F

Tpsa:
9.23

Logp:
3.20102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568078

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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:
C₉H₅BrIN

Molecular Weight:
333.95

Synonyms:
None

SMILES:
IC1=NC=CC2=C1C=C(Br)C=C2

Tpsa:
12.89

Logp:
3.6019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568079

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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:
C₈H₈N₂O₄S

Molecular Weight:
228.23

Synonyms:
None

SMILES:
O=C(O)CC1=NC(SC)=NC=C1C(O)=O

Tpsa:
100.38

Logp:
0.5238

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4