CS-0110780

2-Iodoterephthalic acid

Manufacturer: ChemScene

CAS Number: 1829-22-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0110780-100mg In Stock ₹ 1,711.20
1g CS-0110780-1g In Stock ₹ 6,245.88
5g CS-0110780-5g In Stock ₹ 29,603.76
10g CS-0110780-10g In Stock ₹ 53,988.36

CS-0110780 - 100mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD00962043

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IO₄

Molecular Weight

292.03

Synonyms

Iodoterephthalic acid

SMILES

O=C(C1=CC=C(C=C1I)C(O)=O)O

Tpsa

74.6

Logp

1.6876

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0024XB
1,4-Benzenedicarboxylic acid, 2-iodo-
Aaron Chemicals LLC ₹ 513.36 - ₹ 40,897.68
AA98595
1829-22-7 | 2-Iodoterephthalic acid
A2B Chem ₹ 3,507.96 - ₹ 59,549.76

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0110780

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Purity:
98%

MDL No:
MFCD00962043

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅IO₄

Molecular Weight:
292.03

Synonyms:
Iodoterephthalic acid

SMILES:
O=C(C1=CC=C(C=C1I)C(O)=O)O

Tpsa:
74.6

Logp:
1.6876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0110782

--


Purity:
96%

MDL No:
MFCD00022465

Storage:
4°C

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

Molecular Formula:
C₆H₄O₅

Molecular Weight:
156.09

Synonyms:
3,4-Furandicarboxylic acid

SMILES:
O=C(O)C1=COC=C1C(O)=O

Tpsa:
87.74

Logp:
0.676

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0110783

--


Purity:
98%

MDL No:
MFCD01660185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CC(COC(C1=CC=CC=C1)=O)=O

Tpsa:
43.37

Logp:
1.4324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0110784

--


Purity:
98%

MDL No:
MFCD28963029

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
(3E)-2-oxo-4-phenylbut-3-enoic acid methyl ester

SMILES:
O=C(C(/C=C/C1=CC=CC=C1)=O)OC

Tpsa:
43.37

Logp:
1.4419

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3