CS-0193293

2-Iodo-4-(trifluoromethyl)anisole

Manufacturer: ChemScene

CAS Number: 195624-84-1

Select a Size

Pack Size SKU Availability Price
5g CS-0193293-5g In Stock ₹ 98,821.80

CS-0193293 - 5g

₹ 98,821.80

In Stock

Quantity

1

Base Price: ₹ 98,821.80

GST (18%): ₹ 17,787.924

Total Price: ₹ 1,16,609.724

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃IO

Molecular Weight

302.03

Synonyms

3-Iodo-4-methoxybenzotrifluoride

SMILES

COC1=C(C=C(C=C1)C(F)(F)F)I

Tpsa

9.23

Logp

3.3186

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE95746
195624-84-1 | 3-Iodo-4-methoxybenzotrifluoride
A2B Chem ₹ 7,700.40

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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-0193293

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃IO

Molecular Weight:
302.03

Synonyms:
3-Iodo-4-methoxybenzotrifluoride

SMILES:
COC1=C(C=C(C=C1)C(F)(F)F)I

Tpsa:
9.23

Logp:
3.3186

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193294

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂FO

Molecular Weight:
269.89

Synonyms:
5-Fluor-2.4-dibrom-1-hydroxy-benzol

SMILES:
C1=C(C(=CC(=C1Br)O)F)Br

Tpsa:
20.23

Logp:
3.0563

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0193295

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₃

Molecular Weight:
262.69

Synonyms:
2-chloro-4-phenylmethoxybenzoic acid

SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C=C1Cl

Tpsa:
46.53

Logp:
3.6172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0193296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFI

Molecular Weight:
335.34

Synonyms:
None

SMILES:
FC1=C(Cl)C=C(Br)C=C1I

Tpsa:
0

Logp:
3.8462

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0