CS-0666773

5-Acetyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 52600-60-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0666773-250mg In Stock ₹ 78,201.84

CS-0666773 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

MFCD03425816

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

None

SMILES

CC1=C(C=C(C(=O)N1)C(=O)N)C(=O)C

Tpsa

93.02

Logp

-0.01518

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG23293
52600-60-9 | 5-Acetyl-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
A2B Chem ₹ 17,026.44 - ₹ 74,009.40

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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-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

Show Difference

Img

ChemScene

CS-0666773

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Purity:
98%

MDL No:
MFCD03425816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
CC1=C(C=C(C(=O)N1)C(=O)N)C(=O)C

Tpsa:
93.02

Logp:
-0.01518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄ClNO₄

Molecular Weight:
293.79

Synonyms:
None

SMILES:
CCOC(=O)C(CC1CCNCC1)C(=O)OCC.Cl

Tpsa:
64.63

Logp:
1.5403

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0666775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
CC1CCC2=C(C1)C=CC=N2

Tpsa:
12.89

Logp:
2.2064

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666776

--


Purity:
98%

MDL No:
MFCD01540097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
None

SMILES:
CC1=CC(=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)O

Tpsa:
50.44

Logp:
3.47402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1