CS-0736363

2-(3,5-Dimethoxyphenoxy)-5-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 182322-39-0

Select a Size

Pack Size SKU Availability Price
5g CS-0736363-5g In Stock ₹ 2,43,332.64

CS-0736363 - 5g

₹ 2,43,332.64

In Stock

Quantity

1

Base Price: ₹ 2,43,332.64

GST (18%): ₹ 43,799.875

Total Price: ₹ 2,87,132.515

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₆

Molecular Weight

303.27

Synonyms

None

SMILES

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

Tpsa

87.9

Logp

3.2168

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR0024BS
Benzaldehyde, 2-(3,5-dimethoxyphenoxy)-5-nitro-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AA97820
182322-39-0 | 2-(3,5-Dimethoxyphenoxy)-5-nitrobenzaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0736363

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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:
C₁₅H₁₃NO₆

Molecular Weight:
303.27

Synonyms:
None

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

Tpsa:
87.9

Logp:
3.2168

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0736365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O₄

Molecular Weight:
324.42

Synonyms:
None

SMILES:
CCCCCNCCCCC.OC1=C(C=O)C=C(C=C1)[N+]([O-])=O

Tpsa:
92.47

Logp:
4.0693

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0736367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃O₂

Molecular Weight:
315.75

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N2N=CC(=C2N=C1)C1=CC(Cl)=CC=C1

Tpsa:
56.49

Logp:
3.53482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CNCC2=CN=CC=C2)C=C1

Tpsa:
51.22

Logp:
2.158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5