CS-0350157

4-(2,4-Dinitrophenoxy)-3-ethoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 22540-03-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0350157-100mg In Stock ₹ 93,517.08

CS-0350157 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₇

Molecular Weight

332.26

Synonyms

3-ethoxy-4-(2,4-dinitro-phenoxy)-benzaldehyde

SMILES

O=CC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C(OCC)=C1

Tpsa

121.81

Logp

3.5065

H Acceptors

7

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI98941
22540-03-0 | 4-(2,4-Dinitrophenoxy)-3-ethoxybenzaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0350157

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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:
C₁₅H₁₂N₂O₇

Molecular Weight:
332.26

Synonyms:
3-ethoxy-4-(2,4-dinitro-phenoxy)-benzaldehyde

SMILES:
O=CC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C(OCC)=C1

Tpsa:
121.81

Logp:
3.5065

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0350158

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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:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC(F)F)C(Br)=C1

Tpsa:
26.3

Logp:
2.9055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0350159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=CSC=N2)C(OC)=C1

Tpsa:
48.42

Logp:
2.5432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0350160

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCC)C=C1OCC2=CSC(C)=N2

Tpsa:
48.42

Logp:
3.63182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7