CS-0870333

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

Manufacturer: ChemScene

CAS Number: 1951444-53-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0870333-100mg In Stock ₹ 20,962.20
250mg CS-0870333-250mg In Stock ₹ 41,496.60
1g CS-0870333-1g In Stock ₹ 1,03,099.80

CS-0870333 - 100mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

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

Other Options

Image Product Name Manufacturer Price Range
AI43920
1951444-53-3 | 1-(4-Aminophenyl)-2-oxopyridine-3-carboxylic acid
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

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

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Img

ChemScene

CS-0870333

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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:
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

Img

ChemScene

CS-0870335

--


Purity:
95%

MDL No:
MFCD26792523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂NO₃

Molecular Weight:
210.01

Synonyms:
None

SMILES:
C1=CN=C(C(=C1Cl)O)C(=O)O.Cl

Tpsa:
70.42

Logp:
1.5606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0870336

--


Purity:
95%

MDL No:
MFCD26792544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
CC1=CN2C(=NC=C2C=O)C=C1.Cl

Tpsa:
34.37

Logp:
1.87702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1