CS-0701383

4-((4-Iodophenoxy)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 438531-38-5

Select a Size

Pack Size SKU Availability Price
5g CS-0701383-5g In Stock ₹ 2,32,979.88

CS-0701383 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁IO₃

Molecular Weight

354.14

Synonyms

None

SMILES

OC(=O)C1=CC=C(COC2=CC=C(I)C=C2)C=C1

Tpsa

46.53

Logp

3.5684

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00JL57
4-[(4-iodophenoxy)methyl]benzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AJ12767
438531-38-5 | 4-((4-Iodophenoxy)methyl)benzoic acid
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-0701383

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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:
C₁₄H₁₁IO₃

Molecular Weight:
354.14

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(COC2=CC=C(I)C=C2)C=C1

Tpsa:
46.53

Logp:
3.5684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC1=C(C)C=C(OCC2=CC=C(O2)C(O)=O)C=C1

Tpsa:
59.67

Logp:
3.17364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
OC(=O)COC1=C(Br)C=C(C=C1)C#N

Tpsa:
70.32

Logp:
1.78418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C(O)C(O)=O

Tpsa:
57.53

Logp:
1.11302

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2