CS-0358743

2-(4-Methoxyphenyl)-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 182925-45-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0358743-250mg In Stock ₹ 78,030.72

CS-0358743 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₃

Molecular Weight

230.22

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa

65.26

Logp

2.6654

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA98624
182925-45-7 | 2-(4-Methoxyphenyl)-3-nitropyridine
A2B Chem ₹ 17,026.44 - ₹ 1,10,971.32

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-0358743

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.6654

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
None

SMILES:
CC1(COC(C2=CC=C(C=C2)OC)OC1)C(=O)O

Tpsa:
64.99

Logp:
1.8315

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358745

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
methyl 4-(5-methyl-1,3-benzoxazol-2-yl)phenyl ether

SMILES:
CC1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)OC)O2

Tpsa:
35.26

Logp:
3.81182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358746

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
2-(4-METHOXY-PHENYL)-6-METHYL-IMIDAZO[1,2-A]-PYRIDINE-3-CARBALDEHYDE

SMILES:
CC1=CN2C(=C(C3=CC=C(C=C3)OC)N=C2C=C1)C=O

Tpsa:
43.6

Logp:
3.13082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3