CS-0348185

Ethyl 2-(4-bromo-2-formyl-6-iodophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 832674-66-5

Select a Size

Pack Size SKU Availability Price
5g CS-0348185-5g In Stock ₹ 89,324.64
10g CS-0348185-10g In Stock ₹ 1,03,869.84

CS-0348185 - 5g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrIO₄

Molecular Weight

413.00

Synonyms

Ethyl (4-bromo-2-formyl-6-iodophenoxy)acetate

SMILES

O=C(OCC)COC1=C(I)C=C(Br)C=C1C=O

Tpsa

52.6

Logp

2.8081

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ12699
832674-66-5 | ethyl (4-bromo-2-formyl-6-iodophenoxy)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0348185

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrIO₄

Molecular Weight:
413.00

Synonyms:
Ethyl (4-bromo-2-formyl-6-iodophenoxy)acetate

SMILES:
O=C(OCC)COC1=C(I)C=C(Br)C=C1C=O

Tpsa:
52.6

Logp:
2.8081

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0348186

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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:
C₁₂H₁₃ClO₅

Molecular Weight:
272.68

Synonyms:
None

SMILES:
O=C(OCC)COC1=CC(Cl)=C(C=O)C=C1OC

Tpsa:
61.83

Logp:
2.103

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0348187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
Acetic acid, 2-[4-(aminocarbonyl)phenoxy]-, ethyl ester

SMILES:
O=C(OCC)COC1=CC=C(C(N)=O)C=C1

Tpsa:
78.62

Logp:
0.7274

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0348188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OCC)COC1=CC=C(N)C(C)=C1

Tpsa:
61.55

Logp:
1.51912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4