CS-0702594

1-Iodo-4-methyl-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1369852-22-1

Select a Size

Pack Size SKU Availability Price
1g CS-0702594-1g In Stock ₹ 19,935.48
5g CS-0702594-5g In Stock ₹ 63,057.72
25g CS-0702594-25g In Stock ₹ 2,39,140.20

CS-0702594 - 1g

₹ 19,935.48

In Stock

Quantity

1

Base Price: ₹ 19,935.48

GST (18%): ₹ 3,588.386

Total Price: ₹ 23,523.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃I

Molecular Weight

286.03

Synonyms

None

SMILES

CC1=CC=C(I)C(=C1)C(F)(F)F

Tpsa

0

Logp

3.61842

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ92482
1369852-22-1 | 1-Iodo-4-methyl-2-(trifluoromethyl)benzene
A2B Chem ₹ 7,272.60 - ₹ 1,80,959.40

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0702594

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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:
C₈H₆F₃I

Molecular Weight:
286.03

Synonyms:
None

SMILES:
CC1=CC=C(I)C(=C1)C(F)(F)F

Tpsa:
0

Logp:
3.61842

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0702595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
None

SMILES:
NCC1=CC(Cl)=C(N)C(Cl)=C1

Tpsa:
52.04

Logp:
2.0343

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0702596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
N(=CC1=CC=C(OC)C=C1)C

Tpsa:
21.59

Logp:
1.7439

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0702597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂FN₂

Molecular Weight:
209.05

Synonyms:
None

SMILES:
NCC1=C(N)C(Cl)=CC(Cl)=C1F

Tpsa:
52.04

Logp:
2.1734

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1