CS-0576070

2-(4-Iodophenoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 262444-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-0576070-5g In Stock ₹ 2,56,680.00

CS-0576070 - 5g

₹ 2,56,680.00

In Stock

Quantity

1

Base Price: ₹ 2,56,680.00

GST (18%): ₹ 46,202.40

Total Price: ₹ 3,02,882.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉IO₂

Molecular Weight

324.11

Synonyms

4-iodophenyl 2-formylphenyl ether

SMILES

O=CC1=CC=CC=C1OC2=CC=C(I)C=C2

Tpsa

26.3

Logp

3.896

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI74694
262444-19-9 | 2-(4-Iodophenoxy)benzaldehyde
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0576070

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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:
C₁₃H₉IO₂

Molecular Weight:
324.11

Synonyms:
4-iodophenyl 2-formylphenyl ether

SMILES:
O=CC1=CC=CC=C1OC2=CC=C(I)C=C2

Tpsa:
26.3

Logp:
3.896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
2,5-Dichlorocarbanilic acid ethyl ester

SMILES:
CCOC(=O)NC1=C(C=CC(=C1)Cl)Cl

Tpsa:
38.33

Logp:
3.5618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576073

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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:
C₉H₄ClF₄N

Molecular Weight:
237.58

Synonyms:
3-Chloro-2-fluoro-6-(trifluoromethyl)phenylacetonitrile

SMILES:
C1=CC(=C(C(=C1C(F)(F)F)CC#N)F)Cl

Tpsa:
23.79

Logp:
3.56398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
2-hexylsulfanylbenzaldehyde

SMILES:
CCCCCCSC1=CC=CC=C1C=O

Tpsa:
17.07

Logp:
4.1715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7