CS-0755596

Ethyl 3-bromo-2-(trifluoromethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 1804402-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0755596-1g In Stock ₹ 26,010.24

CS-0755596 - 1g

₹ 26,010.24

In Stock

Quantity

1

Base Price: ₹ 26,010.24

GST (18%): ₹ 4,681.843

Total Price: ₹ 30,692.083

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrF₃O₃

Molecular Weight

313.07

Synonyms

None

SMILES

CCOC(=O)C1=C(OC(F)(F)F)C(Br)=CC=C1

Tpsa

35.53

Logp

3.5244

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022JUH
Ethyl 3-bromo-2-(trifluoromethoxy)benzoate
Aaron Chemicals LLC ₹ 39,186.48 - ₹ 1,17,559.44

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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-0755596

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O₃

Molecular Weight:
313.07

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.5244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755597

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.1343

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755598

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.4048

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755599

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
COC1=C(C)C=C(C)C=C1Cl

Tpsa:
9.23

Logp:
2.96544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1