CS-0320663

4-(5-Nitropyridin-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 223127-49-9

Select a Size

Pack Size SKU Availability Price
5g CS-0320663-5g In Stock ₹ 1,07,121.12

CS-0320663 - 5g

₹ 1,07,121.12

In Stock

Quantity

1

Base Price: ₹ 1,07,121.12

GST (18%): ₹ 19,281.802

Total Price: ₹ 1,26,402.922

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O₄

Molecular Weight

244.20

Synonyms

None

SMILES

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

Tpsa

93.33

Logp

2.355

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD58638
223127-49-9 | 4-(5-Nitropyridin-2-yl)benzoic acid
A2B Chem ₹ 15,914.16 - ₹ 28,833.72

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-0320663

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₄

Molecular Weight:
244.20

Synonyms:
None

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

Tpsa:
93.33

Logp:
2.355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320665

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
OTAVA-BB BB7020430916

SMILES:
C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)C(=O)O

Tpsa:
74.68

Logp:
1.3148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320666

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₃N₂OS

Molecular Weight:
270.23

Synonyms:
2-Hydroxy-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile

SMILES:
O=C1C(C#N)=C(C(F)(F)F)C=C(C2=CC=CS2)N1

Tpsa:
56.65

Logp:
2.99388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0320667

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
N-(6-bromopyridin-2-yl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C(NC1=CC=CC(Br)=N1)=O)C

Tpsa:
41.99

Logp:
2.8287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1