CS-0250177

2-Oxo-1,2-dihydropyridine-3,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 95797-09-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0250177-50mg In Stock ₹ 27,464.76
100mg CS-0250177-100mg In Stock ₹ 40,983.24
250mg CS-0250177-250mg In Stock ₹ 58,437.48
500mg CS-0250177-500mg In Stock ₹ 92,062.56

CS-0250177 - 50mg

₹ 27,464.76

In Stock

Quantity

1

Base Price: ₹ 27,464.76

GST (18%): ₹ 4,943.657

Total Price: ₹ 32,408.417

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅NO₅

Molecular Weight

183.12

Synonyms

None

SMILES

O=C(C1=CC(C(O)=O)=CNC1=O)O

Tpsa

107.46

Logp

-0.2287

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV40795
95797-09-4 | 2-oxo-1,2-dihydropyridine-3,5-dicarboxylic acid
A2B Chem ₹ 52,619.40 - ₹ 1,44,083.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250177

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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:
C₇H₅NO₅

Molecular Weight:
183.12

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)=O)=CNC1=O)O

Tpsa:
107.46

Logp:
-0.2287

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0250178

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1NC=CN1C2=CC=C(N)C=C2

Tpsa:
63.81

Logp:
0.7478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0250179

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
NC1=CC=CC(C2=NC(C3CC3)=NO2)=C1

Tpsa:
64.94

Logp:
2.1962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250180

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₂Cl₃N

Molecular Weight:
288.60

Synonyms:
(3,4-Dichlorophenyl)(phenyl)methanamine

SMILES:
NC(C1=CC=C(Cl)C(Cl)=C1)C2=CC=CC=C2.[H]Cl

Tpsa:
26.02

Logp:
4.4633

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2