CS-0733741

4-(4-Methoxyphenoxy)-3-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 15962-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0733741-1g In Stock ₹ 78,629.64
5g CS-0733741-5g In Stock ₹ 2,12,359.92

CS-0733741 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₅

Molecular Weight

273.24

Synonyms

None

SMILES

COC1=CC=C(OC2=C(C=C(C=O)C=C2)[N+]([O-])=O)C=C1

Tpsa

78.67

Logp

3.2082

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR001RXW
Benzaldehyde, 4-(4-methoxyphenoxy)-3-nitro-
Aaron Chemicals LLC ₹ 8,384.88 - ₹ 39,100.92
AA81768
15962-63-7 | 4-(4-Methoxyphenoxy)-3-nitrobenzaldehyde
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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-P403+P233-P405-P501

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Img

ChemScene

CS-0733741

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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:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

SMILES:
COC1=CC=C(OC2=C(C=C(C=O)C=C2)[N+]([O-])=O)C=C1

Tpsa:
78.67

Logp:
3.2082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
OC(=O)C1=C(SCC2=CC=C(C=C2)C#N)C=CC=C1

Tpsa:
61.09

Logp:
3.54878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂IO₂

Molecular Weight:
316.91

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.2962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄S

Molecular Weight:
240.24

Synonyms:
None

SMILES:
OC(=O)CN=C1NS(=O)(=O)C2=C1C=CC=C2

Tpsa:
95.83

Logp:
-0.1903

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2