CS-0192481

tert-Butyl 3-bromo-2-fluoro-5-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 2379322-51-5

Select a Size

Pack Size SKU Availability Price
1g CS-0192481-1g In Stock ₹ 85,217.76

CS-0192481 - 1g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrF₄O₂

Molecular Weight

343.11

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

4.5623

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01XIN5
tert-Butyl3-bromo-2-fluoro-5-(trifluoromethyl)benzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0192481

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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:
C₁₂H₁₁BrF₄O₂

Molecular Weight:
343.11

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.5623

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0192482

--


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