CS-0661876

1-Nitro-3-(4-nitrophenoxy)benzene

Manufacturer: ChemScene

CAS Number: 2914-72-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0661876-25mg In Stock ₹ 1,16,789.40

CS-0661876 - 25mg

₹ 1,16,789.40

In Stock

Quantity

1

Base Price: ₹ 1,16,789.40

GST (18%): ₹ 21,022.092

Total Price: ₹ 1,37,811.492

Purity

98%

MDL No

MFCD00221998

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(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])[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
AB36486
2914-72-9 | 1-Nitro-3-(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-0661876

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Purity:
98%

MDL No:
MFCD00221998

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

Tpsa:
95.51

Logp:
3.2953

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0661877

--


Purity:
98%

MDL No:
MFCD16038274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CCC(N1C(=O)OC(C)(C)C)CC=C

Tpsa:
55.84

Logp:
2.8937

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0661878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈N₂O₄

Molecular Weight:
396.48

Synonyms:
None

SMILES:
CC(C)(C)OC([C@@H](N)CCNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
90.65

Logp:
3.1941

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0661879

--


Purity:
98%

MDL No:
MFCD24133889

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO

Molecular Weight:
289.11

Synonyms:
None

SMILES:
C1COCCN1C2=CC(=CC=C2)I

Tpsa:
12.47

Logp:
2.1278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1