CS-0192482

Ethyl 3-bromo-2-fluoro-5-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 2379321-26-1

Select a Size

Pack Size SKU Availability Price
5g CS-0192482-5g In Stock ₹ 3,41,641.08

CS-0192482 - 5g

₹ 3,41,641.08

In Stock

Quantity

1

Base Price: ₹ 3,41,641.08

GST (18%): ₹ 61,495.394

Total Price: ₹ 4,03,136.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrF₄O₂

Molecular Weight

315.06

Synonyms

None

SMILES

O=C(OCC)C1=CC(C(F)(F)F)=CC(Br)=C1F

Tpsa

26.3

Logp

3.7837

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01XF6C
Ethyl3-bromo-2-fluoro-5-(trifluoromethyl)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0192482

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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:
C₁₀H₇BrF₄O₂

Molecular Weight:
315.06

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.7837

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₃

Molecular Weight:
274.29

Synonyms:
Benzoic acid, 3-fluoro-4-(phenylmethoxy)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(F)=C1

Tpsa:
35.53

Logp:
3.5814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0192484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OCC2=CC=CC=C2)C(F)=C1

Tpsa:
35.53

Logp:
3.1913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0192485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
Benzoic acid, 2-chloro-6-fluoro-3-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=C(F)C=CC(C)=C1Cl

Tpsa:
26.3

Logp:
2.96422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2