CS-0574306

1-((4-Ethoxyphenoxy)methyl)-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 832737-59-4

Select a Size

Pack Size SKU Availability Price
5g CS-0574306-5g In Stock ₹ 2,47,610.64

CS-0574306 - 5g

₹ 2,47,610.64

In Stock

Quantity

1

Base Price: ₹ 2,47,610.64

GST (18%): ₹ 44,569.915

Total Price: ₹ 2,92,180.555

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₄

Molecular Weight

273.28

Synonyms

3-(4-Ethoxy-phenoxymethyl)-1-nitro-benzene

SMILES

CCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa

61.6

Logp

3.5725

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX76132
832737-59-4 | 1-((4-Ethoxyphenoxy)methyl)-3-nitrobenzene
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-0574306

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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:
C₁₅H₁₅NO₄

Molecular Weight:
273.28

Synonyms:
3-(4-Ethoxy-phenoxymethyl)-1-nitro-benzene

SMILES:
CCOC1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
61.6

Logp:
3.5725

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0574307

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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:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
CCOC1=C(C(=CC(=C1)C=O)Cl)OCC#N

Tpsa:
59.32

Logp:
2.45358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0574308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)C2=CC=CC=C2)C)C(=O)OC

Tpsa:
52.08

Logp:
2.54704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
2,4-Dimethoxyphenyl-(1-ethyl)-carbinol

SMILES:
CCC(C1=C(C=C(C=C1)OC)OC)O

Tpsa:
38.69

Logp:
2.1472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4