CS-0677949

4-Chloro-2-nitro-1-phenoxybenzene

Manufacturer: ChemScene

CAS Number: 91-39-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0677949-250mg In Stock ₹ 5,219.16
1g CS-0677949-1g In Stock ₹ 13,689.60
5g CS-0677949-5g In Stock ₹ 40,469.88

CS-0677949 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClNO₃

Molecular Weight

249.65

Synonyms

None

SMILES

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

Tpsa

52.37

Logp

4.0405

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH85982
91-39-4 | 2-Nitro 4' Chloro Diphenyl Ether
A2B Chem ₹ 5,390.28 - ₹ 43,464.48

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H318-H335-H412

Precautionary Statements

P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0677949

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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:
C₁₂H₈ClNO₃

Molecular Weight:
249.65

Synonyms:
None

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

Tpsa:
52.37

Logp:
4.0405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
CC1=CN=CC(=N1)OC2=CC=C(C=C2)C#N

Tpsa:
58.8

Logp:
2.449

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0677951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
N[C@H](C1)C[C@H]1COC(C2=CC=CC=C2)=O

Tpsa:
52.32

Logp:
1.5807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0677952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
COC(=O)C(=O)NC1=CC=CC=C1O

Tpsa:
75.63

Logp:
0.5037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1