CS-0597490

Ethyl 4-iodo-3-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 252352-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0597490-5g In Stock ₹ 2,93,043.00

CS-0597490 - 5g

₹ 2,93,043.00

In Stock

Quantity

1

Base Price: ₹ 2,93,043.00

GST (18%): ₹ 52,747.74

Total Price: ₹ 3,45,790.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁IO₃

Molecular Weight

306.10

Synonyms

Benzoic acid, 4-iodo-3-methoxy-, ethyl ester

SMILES

O=C(OCC)C1=CC=C(I)C(OC)=C1

Tpsa

35.53

Logp

2.4765

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA13770
252352-73-1 | Ethyl 4-iodo-3-methoxybenzoate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0597490

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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:
C₁₀H₁₁IO₃

Molecular Weight:
306.10

Synonyms:
Benzoic acid, 4-iodo-3-methoxy-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(I)C(OC)=C1

Tpsa:
35.53

Logp:
2.4765

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
2-Bromo-6-methylpyrimidin-4(3H)-one

SMILES:
O=C1N=C(Br)NC(C)=C1

Tpsa:
45.75

Logp:
0.84082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0597492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IO₃

Molecular Weight:
252.01

Synonyms:
2-Furancarboxylic acid, 5-iodo-, methyl ester

SMILES:
O=C(C1=CC=C(I)O1)OC

Tpsa:
39.44

Logp:
1.6708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈IN

Molecular Weight:
269.08

Synonyms:
None

SMILES:
CC1=NC2=C(I)C=CC=C2C=C1

Tpsa:
12.89

Logp:
3.14782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0