CS-0498294

1-Chloro-4-(chloromethyl)-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 23131-73-9

Select a Size

Pack Size SKU Availability Price
5g CS-0498294-5g In Stock ₹ 3,764.64
10g CS-0498294-10g In Stock ₹ 7,529.28
25g CS-0498294-25g In Stock ₹ 18,823.20
100g CS-0498294-100g In Stock ₹ 75,292.80

CS-0498294 - 5g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂F₃

Molecular Weight

229.03

Synonyms

3-trifluoromethyl-4-chlorobenzyl chloridec

SMILES

FC(C1=CC(CCl)=CC=C1Cl)(F)F

Tpsa

0

Logp

4.0976

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR002MZP
Benzene, 1-chloro-4-(chloromethyl)-2-(trifluoromethyl)-
Aaron Chemicals LLC ₹ 513.36 - ₹ 86,757.84

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498294

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅Cl₂F₃

Molecular Weight:
229.03

Synonyms:
3-trifluoromethyl-4-chlorobenzyl chloridec

SMILES:
FC(C1=CC(CCl)=CC=C1Cl)(F)F

Tpsa:
0

Logp:
4.0976

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498295

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
N-Hydroxy-2,4,6-trimethylaniline

SMILES:
CC1=C(NO)C(C)=CC(C)=C1

Tpsa:
32.26

Logp:
2.41296

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0498296

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
1H-Pyrrole-3-carboxylicacid,1,2,4-trimethyl-(9CI)

SMILES:
O=C(C1=C(C)N(C)C=C1C)O

Tpsa:
42.23

Logp:
1.34014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498297

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
(3S)-7-bromo-2,3-dihydro-1-benzofuran-3-amine

SMILES:
BrC1=C2C([C@@H](CO2)N)=CC=C1

Tpsa:
35.25

Logp:
1.8413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0