CS-0325899

Ethyl 5,7-dibromobenzofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 91182-70-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0325899-250mg In Stock ₹ 32,341.68
1g CS-0325899-1g In Stock ₹ 80,255.28

CS-0325899 - 250mg

₹ 32,341.68

In Stock

Quantity

1

Base Price: ₹ 32,341.68

GST (18%): ₹ 5,821.502

Total Price: ₹ 38,163.182

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈Br₂O₃

Molecular Weight

347.99

Synonyms

Ethyl 5,7-Dibromo-1-Benzofuran-2-Carboxylate(WX130178)

SMILES

CCOC(=O)C1=CC2=CC(=CC(=C2O1)Br)Br

Tpsa

39.44

Logp

4.1345

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX06210
91182-70-6 | Ethyl 5,7-dibromobenzofuran-2-carboxylate
A2B Chem --

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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-0325899

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Br₂O₃

Molecular Weight:
347.99

Synonyms:
Ethyl 5,7-Dibromo-1-Benzofuran-2-Carboxylate(WX130178)

SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2O1)Br)Br

Tpsa:
39.44

Logp:
4.1345

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0325900

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
3-Bromo-1-p-tolyl-pyrrole-2,5-dione

SMILES:
CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)Br

Tpsa:
37.38

Logp:
2.14702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0325901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
81.47

Logp:
2.8557

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0325902

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
3-(2-HYDROXY-PHENOXY)-BUTAN-2-ONE

SMILES:
CC(=O)C(C)OC1=CC=CC=C1O

Tpsa:
46.53

Logp:
1.7485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3