CS-0193751

Ethyl 2-fluoro-4-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 702673-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0193751-1g In Stock ₹ 20,277.72
5g CS-0193751-5g In Stock ₹ 59,635.32

CS-0193751 - 1g

₹ 20,277.72

In Stock

Quantity

1

Base Price: ₹ 20,277.72

GST (18%): ₹ 3,649.99

Total Price: ₹ 23,927.71

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₄O₂

Molecular Weight

236.16

Synonyms

2-Fluoro-4-trifluoromethylbenzoic acid ethyl ester

SMILES

C=1(C(F)(F)F)C=C(C(C(=O)OCC)=CC1)F

Tpsa

26.3

Logp

3.0212

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA19310
702673-00-5 | 2-Fluoro-4-trifluoromethylbenzoic acid ethyl ester
A2B Chem ₹ 24,299.04 - ₹ 67,592.40

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0193751

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
2-Fluoro-4-trifluoromethylbenzoic acid ethyl ester

SMILES:
C=1(C(F)(F)F)C=C(C(C(=O)OCC)=CC1)F

Tpsa:
26.3

Logp:
3.0212

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
FC(C1=CC(Br)=C(F)C(CO)=C1)(F)F

Tpsa:
20.23

Logp:
3.0993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0193753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₄O₂

Molecular Weight:
301.03

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(Br)=C1F

Tpsa:
26.3

Logp:
3.3936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₄O₂

Molecular Weight:
287.01

Synonyms:
QVR BF CE EXFFF

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(Br)=C1F

Tpsa:
37.3

Logp:
3.3052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1