CS-0517023

2-(3-Iodophenyl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 26767-04-4

Select a Size

Pack Size SKU Availability Price
5g CS-0517023-5g In Stock ₹ 93,602.64

CS-0517023 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IO₃

Molecular Weight

276.03

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

1.5585

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01JMVI
2-(3-Iodophenyl)-2-oxoacetic acid
Aaron Chemicals LLC ₹ 13,946.28 - ₹ 71,699.28
AZ94626
26767-04-4 | 2-(3-Iodophenyl)-2-oxoacetic acid
A2B Chem ₹ 20,534.40 - ₹ 92,490.36

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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-0517023

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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:
C₈H₅IO₃

Molecular Weight:
276.03

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.5585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(OC)C=C1OC)=O

Tpsa:
72.83

Logp:
0.9711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0517025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₇

Molecular Weight:
302.32

Synonyms:
3-O-acetyl-1,2,5,6-di-O-isopropylidene-α-D-gulofuranose

SMILES:
CC1(O[C@H](CO1)[C@H](O2)[C@@H](OC(C)=O)[C@@H](O3)[C@H]2OC3(C)C)C

Tpsa:
72.45

Logp:
0.946

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO

Molecular Weight:
85.10

Synonyms:
2H-Azetidin-2-one, 2-methyl-

SMILES:
O=C1N(C)CC1

Tpsa:
20.31

Logp:
-0.1515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0