CS-0583952

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

Manufacturer: ChemScene

CAS Number: 1404194-38-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0583952-2.5g In Stock ₹ 72,811.56
5g CS-0583952-5g In Stock ₹ 92,233.68
10g CS-0583952-10g In Stock ₹ 1,15,848.24

CS-0583952 - 2.5g

₹ 72,811.56

In Stock

Quantity

1

Base Price: ₹ 72,811.56

GST (18%): ₹ 13,106.081

Total Price: ₹ 85,917.641

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClF₃O

Molecular Weight

210.58

Synonyms

None

SMILES

CC1=C(C=C(C=C1)Cl)OC(F)(F)F

Tpsa

9.23

Logp

3.54702

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB36051
1404194-38-2 | 4-Chloro-1-methyl-2-(trifluoromethoxy)benzene
A2B Chem --

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

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Img

ChemScene

CS-0583952

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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:
C₈H₆ClF₃O

Molecular Weight:
210.58

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Cl)OC(F)(F)F

Tpsa:
9.23

Logp:
3.54702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0583953

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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:
C₇H₄ClF₃O

Molecular Weight:
196.55

Synonyms:
None

SMILES:
FC1=CC=C(OC(F)F)C=C1Cl

Tpsa:
9.23

Logp:
3.0805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583955

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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:
C₁₀H₇ClO₂

Molecular Weight:
194.61

Synonyms:
(4-Chloro-2-methyl-phenyl)-propynoic acid

SMILES:
O=C(O)C#CC1=CC=C(Cl)C=C1C

Tpsa:
37.3

Logp:
2.08452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0583956

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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:
C₈H₉ClN₂O₃S

Molecular Weight:
248.69

Synonyms:
None

SMILES:
C1COCCN1C2=NC(=C(S2)Cl)C(=O)O

Tpsa:
62.66

Logp:
1.3313

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2