CS-0269369

3-((4-Nitrophenoxy)methyl)pyridine

Manufacturer: ChemScene

CAS Number: 85002-83-1

Select a Size

Pack Size SKU Availability Price
1g CS-0269369-1g In Stock ₹ 1,24,233.12

CS-0269369 - 1g

₹ 1,24,233.12

In Stock

Quantity

1

Base Price: ₹ 1,24,233.12

GST (18%): ₹ 22,361.962

Total Price: ₹ 1,46,595.082

Purity

97%

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

3-[(4-nitrophenoxy)methyl]pyridine

SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

65.26

Logp

2.5688

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV77462
85002-83-1 | 3-((4-Nitrophenoxy)methyl)pyridine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269369

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Purity:
97%

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:
3-[(4-nitrophenoxy)methyl]pyridine

SMILES:
C1=CC(=CN=C1)COC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.5688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0269370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1=CC(=CN=C1)COC2CCNC2

Tpsa:
34.15

Logp:
0.9601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S₂

Molecular Weight:
266.34

Synonyms:
{2-[(pyridin-3-ylmethyl)thio]-1,3-thiazol-4-yl}acetic acid

SMILES:
C1=CC(=CN=C1)CSC2=NC(=CS2)CC(=O)O

Tpsa:
63.08

Logp:
2.4575

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0269372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂O₄

Molecular Weight:
268.22

Synonyms:
1,3-dioxo-2-(pyridin-3-yl)-2,3-dihydro-1H-isoindole-5-carboxylic acid

SMILES:
C1=CC(=CN=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O

Tpsa:
87.57

Logp:
1.5804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2