CS-0457413

4-Ethoxy-2-fluoro-1-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1233541-64-4

Select a Size

Pack Size SKU Availability Price
5g CS-0457413-5g In Stock ₹ 1,45,794.24

CS-0457413 - 5g

₹ 1,45,794.24

In Stock

Quantity

1

Base Price: ₹ 1,45,794.24

GST (18%): ₹ 26,242.963

Total Price: ₹ 1,72,037.203

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₄O

Molecular Weight

208.15

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(OCC)C=C1F

Tpsa

9.23

Logp

3.2432

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HHY1
4-Ethoxy-2-fluorobenzotrifluoride
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI15309
1233541-64-4 | 4-Ethoxy-2-fluorobenzotrifluoride
A2B Chem --

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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-0457413

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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:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(OCC)C=C1F

Tpsa:
9.23

Logp:
3.2432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃

Molecular Weight:
259.73

Synonyms:
6-benzyl-2-chloro-5,6,7,8-tetrahydropyrido [4,3-d]pyrimidine

SMILES:
ClC1=NC=C(CN(CC2=CC=CC=C2)CC3)C3=N1

Tpsa:
29.02

Logp:
2.6883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NSi

Molecular Weight:
203.36

Synonyms:
None

SMILES:
CNC1=CC=C(C#C[Si](C)(C)C)C=C1

Tpsa:
12.03

Logp:
2.9572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
2-amino-6-bromo-1H-quinolin-4-one

SMILES:
OC1=CC(N)=NC2=CC=C(Br)C=C12

Tpsa:
59.14

Logp:
2.2851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0