CS-0170040

4-Pyridinecarboxylic acid, 4,4'-(1,4-phenylene) ester

Manufacturer: ChemScene

CAS Number: 154306-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0170040-1g In Stock ₹ 10,096.08

CS-0170040 - 1g

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂N₂O₄

Molecular Weight

320.30

Synonyms

1,4-phenylene diisonicotinate

SMILES

O=C(C1=CC=NC=C1)OC2=CC=C(OC(C3=CC=NC=C3)=O)C=C2

Tpsa

78.38

Logp

2.915

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG19362
154306-50-0 | 1,4-Phenylene diisonicotinate
A2B Chem ₹ 11,636.16

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-0170040

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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:
C₁₈H₁₂N₂O₄

Molecular Weight:
320.30

Synonyms:
1,4-phenylene diisonicotinate

SMILES:
O=C(C1=CC=NC=C1)OC2=CC=C(OC(C3=CC=NC=C3)=O)C=C2

Tpsa:
78.38

Logp:
2.915

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0170041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O

Molecular Weight:
213.24

Synonyms:
None

SMILES:
O=C(C1=CC=NC=C1)NC2=C(C)C=NC=C2

Tpsa:
54.88

Logp:
2.03732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0170042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₃

Molecular Weight:
244.21

Synonyms:
None

SMILES:
O=C(C1=CC=NC=C1)NC2=C([N+]([O-])=O)C=NC=C2

Tpsa:
98.02

Logp:
1.6371

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0170043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₃O

Molecular Weight:
217.20

Synonyms:
N-(3-fluoro-4-pyridyl)isonicotinamide

SMILES:
O=C(C1=CC=NC=C1)NC2=C(F)C=NC=C2

Tpsa:
54.88

Logp:
1.868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2