CS-0517605

Ethyl 7-bromo-5-(trifluoromethoxy)benzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2379918-36-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0517605-250mg In Stock ₹ 6,930.36
1g CS-0517605-1g In Stock ₹ 19,935.48

CS-0517605 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈BrF₃O₄

Molecular Weight

353.09

Synonyms

None

SMILES

O=C(C1=CC2=CC(OC(F)(F)F)=CC(Br)=C2O1)OCC

Tpsa

48.67

Logp

4.2706

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ92771
2379918-36-0 | Ethyl 7-bromo-5-(trifluoromethoxy)benzofuran-2-carboxylate
A2B Chem ₹ 9,839.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0517605

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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:
C₁₂H₈BrF₃O₄

Molecular Weight:
353.09

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(OC(F)(F)F)=CC(Br)=C2O1)OCC

Tpsa:
48.67

Logp:
4.2706

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN

Molecular Weight:
213.68

Synonyms:
None

SMILES:
C#CCNC(C1=CC=CC=C1F)C.[H]Cl

Tpsa:
12.03

Logp:
2.5313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
None

SMILES:
FC1=CC=CN2C1=NC=C2.[H]O[H]

Tpsa:
48.8

Logp:
0.6487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
3-Nitro-8-fluoroimidazo[1,2-a]pyridine

SMILES:
FC1=CC=CN2C1=NC=C2[N+]([O-])=O

Tpsa:
60.44

Logp:
1.3816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1