CS-0870331

1-(4-Nitrophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1951444-50-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0870331-250mg In Stock ₹ 21,646.68
1g CS-0870331-1g In Stock ₹ 47,314.68

CS-0870331 - 250mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O₅

Molecular Weight

260.20

Synonyms

None

SMILES

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

Tpsa

102.44

Logp

1.4439

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI43917
1951444-50-0 | 1-(4-Nitrophenyl)-2-oxopyridine-3-carboxylic acid
A2B Chem ₹ 24,042.36 - ₹ 51,934.92

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

Compare Similar Items

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Img

ChemScene

CS-0870331

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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:
C₁₂H₈N₂O₅

Molecular Weight:
260.20

Synonyms:
None

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

Tpsa:
102.44

Logp:
1.4439

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870332

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
COC1=CC=CC(=N1)C2=CSC(=C2)C=O

Tpsa:
39.19

Logp:
2.6312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870333

--


Purity:
95%

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:
C1=CN(C(=O)C(=C1)C(=O)O)C2=CC=C(C=C2)N

Tpsa:
85.32

Logp:
1.1179

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0870334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂N₅O₂

Molecular Weight:
312.11

Synonyms:
None

SMILES:
C1=CN=CC=C1C2=NN=C3N2N=C(C=C3C(=O)O)Cl.Cl

Tpsa:
93.27

Logp:
1.9597

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2