CS-0299333

2-Ethoxy-4-formyl-6-iodophenyl benzoate

Manufacturer: ChemScene

CAS Number: 432017-15-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0299333-2.5g In Stock ₹ 1,22,350.80
5g CS-0299333-5g In Stock ₹ 1,80,702.72
10g CS-0299333-10g In Stock ₹ 2,68,059.48

CS-0299333 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃IO₄

Molecular Weight

396.18

Synonyms

None

SMILES

CCOC1=CC(=CC(=C1OC(=O)C2=CC=CC=C2)I)C=O

Tpsa

52.6

Logp

3.7216

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ11299
432017-15-7 | 2-ethoxy-4-formyl-6-iodophenyl benzoate
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299333

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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:
C₁₆H₁₃IO₄

Molecular Weight:
396.18

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1OC(=O)C2=CC=CC=C2)I)C=O

Tpsa:
52.6

Logp:
3.7216

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0299334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₅

Molecular Weight:
286.71

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1OC(C)C(=O)OC)Cl)C=O

Tpsa:
61.83

Logp:
2.4915

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0299335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrO₅

Molecular Weight:
345.19

Synonyms:
Propanoic acid, 2-(2-bromo-6-ethoxy-4-formylphenoxy)-, ethyl ester

SMILES:
CCOC1=CC(=CC(=C1OC(C)C(=O)OCC)Br)C=O

Tpsa:
61.83

Logp:
2.9907

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0299336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₃

Molecular Weight:
242.70

Synonyms:
None

SMILES:
CCOC1=CC(=CC(=C1OC(C)C)Cl)C=O

Tpsa:
35.53

Logp:
3.3384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5