CS-0668194

1-Nitro-2-(4-nitrophenoxy)benzene

Manufacturer: ChemScene

CAS Number: 5950-83-4

Select a Size

Pack Size SKU Availability Price
5g CS-0668194-5g In Stock ₹ 2,66,947.20

CS-0668194 - 5g

₹ 2,66,947.20

In Stock

Quantity

1

Base Price: ₹ 2,66,947.20

GST (18%): ₹ 48,050.496

Total Price: ₹ 3,14,997.696

Purity

98%

MDL No

MFCD00496591

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O₅

Molecular Weight

260.20

Synonyms

None

SMILES

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

Tpsa

95.51

Logp

3.2953

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG99599
5950-83-4 | 1-nitro-2-(4-nitrophenoxy)benzene
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-0668194

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Purity:
98%

MDL No:
MFCD00496591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₅

Molecular Weight:
260.20

Synonyms:
None

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

Tpsa:
95.51

Logp:
3.2953

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668195

--


Purity:
98%

MDL No:
MFCD28975322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCC=C

Tpsa:
29.46

Logp:
4.2829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0668196

--


Purity:
98%

MDL No:
MFCD00684837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)Cl

Tpsa:
3.24

Logp:
3.3259

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0668197

--


Purity:
98%

MDL No:
MFCD27926048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
46.38

Logp:
2.5807

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3