CS-0452220

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

Manufacturer: ChemScene

CAS Number: 400-73-7

Select a Size

Pack Size SKU Availability Price
5g CS-0452220-5g In Stock ₹ 10,438.32

CS-0452220 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

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

4-Chloro-3-(trifluoromethyl)anisole

SMILES

COC1=CC(=C(C=C1)Cl)C(F)(F)F

Tpsa

9.23

Logp

3.3674

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB67141
400-73-7 | 4-Chloro-3-(trifluoromethyl)anisole
A2B Chem ₹ 4,449.12 - ₹ 12,149.52

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0452220

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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:
4-Chloro-3-(trifluoromethyl)anisole

SMILES:
COC1=CC(=C(C=C1)Cl)C(F)(F)F

Tpsa:
9.23

Logp:
3.3674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452221

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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:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
2-(5-Methyl-2-Furyl)benzaldehyde

SMILES:
CC1=CC=C(C2=CC=CC=C2C=O)O1

Tpsa:
30.21

Logp:
3.06752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO

Molecular Weight:
207.23

Synonyms:
3-(3-Formylphenyl)benzonitrile

SMILES:
C1=CC(=CC(=C1)C2=CC=CC(=C2)C=O)C#N

Tpsa:
40.86

Logp:
3.03778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
4-[3-(Benzyloxy)phenyl]aniline

SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=C(C=C3)N

Tpsa:
35.25

Logp:
4.5148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4