CS-0685729

2-(4-Methoxyphenoxy)-5-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 107558-35-0

Select a Size

Pack Size SKU Availability Price
5g CS-0685729-5g In Stock ₹ 1,80,702.72

CS-0685729 - 5g

₹ 1,80,702.72

In Stock

Quantity

1

Base Price: ₹ 1,80,702.72

GST (18%): ₹ 32,526.49

Total Price: ₹ 2,13,229.21

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

Tpsa

78.67

Logp

3.2082

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00HBPI
2-(4-Methoxyphenoxy)-5-nitrobenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI07226
107558-35-0 | 2-(4-Methoxyphenoxy)-5-nitrobenzaldehyde
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-0685729

--


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

Tpsa:
78.67

Logp:
3.2082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0685730

--


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=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Tpsa:
78.67

Logp:
3.2082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0685731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrN₃O

Molecular Weight:
322.20

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CCN3C(=CN=C3Br)C2

Tpsa:
30.29

Logp:
2.67

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂

Molecular Weight:
124.12

Synonyms:
None

SMILES:
C=CC1=NC=C(C=N1)F

Tpsa:
25.78

Logp:
1.2587

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1