CS-0444619

3-Methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1329838-16-5

Select a Size

Pack Size SKU Availability Price
1g CS-0444619-1g In Stock ₹ 5,99,091.12

CS-0444619 - 1g

₹ 5,99,091.12

In Stock

Quantity

1

Base Price: ₹ 5,99,091.12

GST (18%): ₹ 1,07,836.402

Total Price: ₹ 7,06,927.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₃

Molecular Weight

153.14

Synonyms

4-Hydroxy-3-methylpicolinic acid

SMILES

CC1=C(C(=O)O)NC=CC1=O

Tpsa

70.16

Logp

0.38152

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX33934
1329838-16-5 | 4-Hydroxy-3-methylpicolinic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444619

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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:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
4-Hydroxy-3-methylpicolinic acid

SMILES:
CC1=C(C(=O)O)NC=CC1=O

Tpsa:
70.16

Logp:
0.38152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0444620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅O

Molecular Weight:
261.67

Synonyms:
3-(4-Chlorobenzyl)-3H-[1,2,3]triazolo-[4,5-d]pyrimidin-7-ol

SMILES:
C1=C(C=CC(=C1)Cl)CN2C3=C(C(=NC=N3)O)N=N2

Tpsa:
76.72

Logp:
1.6286

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
N-(6-Chloro-2-pyrazinyl)acetamide

SMILES:
CC(NC1=CN=CC(Cl)=N1)=O

Tpsa:
54.88

Logp:
1.0884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂O

Molecular Weight:
287.54

Synonyms:
None

SMILES:
CC(NC1=CNC2=C1C(Cl)=C(Br)C=C2)=O

Tpsa:
44.89

Logp:
3.5422

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1