CS-0003873

4-(4-nitrophenoxy)pyridine

Manufacturer: ChemScene

CAS Number: 4783-83-9

Select a Size

Pack Size SKU Availability Price
5g CS-0003873-5g In Stock ₹ 10,780.56

CS-0003873 - 5g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

95%

MDL No

MFCD07778622

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₃

Molecular Weight

216.19

Synonyms

4-(P-NITROPHENOXY)-PYRIDINE

SMILES

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

Tpsa

65.26

Logp

2.7821

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00DF1R
4-(P-NITROPHENOXY)-PYRIDINE
Aaron Chemicals LLC ₹ 1,625.64 - ₹ 14,630.76
AG24931
4783-83-9 | 4-(4-Nitrophenoxy)pyridine
A2B Chem ₹ 1,625.64 - ₹ 11,465.04

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0003873

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Purity:
95%

MDL No:
MFCD07778622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
4-(P-NITROPHENOXY)-PYRIDINE

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

Tpsa:
65.26

Logp:
2.7821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0003879

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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:
C₈H₉Cl₂NO

Molecular Weight:
206.07

Synonyms:
a-(aMinoMethyl)-3

SMILES:
ClC1=C(Cl)C=CC([C@@H](CN)O)=C1

Tpsa:
46.25

Logp:
1.9855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0003882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
(1S)-2-Amino-1-(4-methylphenyl)ethan-1-ol

SMILES:
NC[C@@H](O)C(C=C1)=CC=C1C

Tpsa:
46.25

Logp:
0.98712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0003884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
NC[C@H](C1=CC=C(C=C1)F)O

Tpsa:
46.25

Logp:
0.8178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2