CS-0568269

Methyl 2-iodo-5-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1261678-48-1

Select a Size

Pack Size SKU Availability Price
1g CS-0568269-1g In Stock ₹ 6,759.24
2g CS-0568269-2g In Stock ₹ 13,518.48
5g CS-0568269-5g In Stock ₹ 33,710.64
10g CS-0568269-10g In Stock ₹ 67,335.72

CS-0568269 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃IO₂

Molecular Weight

330.04

Synonyms

XKERJVZDLDFKMI-UHFFFAOYSA-N

SMILES

O=C(OC)C1=CC(C(F)(F)F)=CC=C1I

Tpsa

26.3

Logp

3.0966

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE67380
1261678-48-1 | 2-Iodo-5-trifluoromethyl-benzoic acid methyl ester
A2B Chem ₹ 8,213.76 - ₹ 74,351.64

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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-0568269

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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:
C₉H₆F₃IO₂

Molecular Weight:
330.04

Synonyms:
XKERJVZDLDFKMI-UHFFFAOYSA-N

SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC=C1I

Tpsa:
26.3

Logp:
3.0966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃INO

Molecular Weight:
303.02

Synonyms:
None

SMILES:
FC(C1=CN=C(I)C=C1OC)(F)F

Tpsa:
22.12

Logp:
2.7136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568271

--


Purity:
98%

MDL No:
MFCD16610046

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrIN

Molecular Weight:
297.92

Synonyms:
None

SMILES:
CC1=CN=C(Br)C=C1I

Tpsa:
12.89

Logp:
2.75712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₂I

Molecular Weight:
274.43

Synonyms:
None

SMILES:
IC1=CC(F)=C(Cl)C(F)=C1

Tpsa:
0

Logp:
3.2228

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0