CS-0224852

4-Methoxy-3-[(4-nitrophenyl)methoxy]benzaldehyde

Manufacturer: ChemScene

CAS Number: 341942-07-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0224852-500mg In Stock ₹ 9,497.16
1g CS-0224852-1g In Stock ₹ 13,689.60

CS-0224852 - 500mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₅

Molecular Weight

287.27

Synonyms

None

SMILES

O=CC1=CC=C(OC)C(OCC2=CC=C([N+]([O-])=O)C=C2)=C1

Tpsa

78.67

Logp

2.9949

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR00JK4O
4-methoxy-3-[(4-nitrobenzyl)oxy]benzaldehyde
Aaron Chemicals LLC --
AJ11452
341942-07-2 | 4-methoxy-3-[(4-nitrobenzyl)oxy]benzaldehyde
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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-0224852

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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:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=CC1=CC=C(OC)C(OCC2=CC=C([N+]([O-])=O)C=C2)=C1

Tpsa:
78.67

Logp:
2.9949

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0224853

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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:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
5-Bromo-1-ethyl-1H-benzimidazol-2-amine

SMILES:
NC1=NC2=CC(Br)=CC=C2N1CC

Tpsa:
43.84

Logp:
2.4009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0224854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃S

Molecular Weight:
177.22

Synonyms:
Acetic acid, 2-[[2-(dimethylamino)-2-oxoethyl]thio]

SMILES:
O=C(O)CSCC(N(C)C)=O

Tpsa:
57.61

Logp:
-0.1076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0224855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(N(CC)C(N)=N2)C2=C1)O

Tpsa:
81.14

Logp:
1.3366

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2