CS-0659510

N-(5-Methyl-2-oxo-1,2-dihydropyridin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2288708-49-4

Select a Size

Pack Size SKU Availability Price
1g CS-0659510-1g In Stock ₹ 21,561.12
5g CS-0659510-5g In Stock ₹ 64,341.12

CS-0659510 - 1g

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

None

SMILES

CC(NC(C(C)=CN1)=CC1=O)=O

Tpsa

61.96

Logp

0.64172

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ96658
2288708-49-4 | N-(5-Methyl-2-oxo-1H-pyridin-4-yl)acetamide
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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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-0659510

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC(NC(C(C)=CN1)=CC1=O)=O

Tpsa:
61.96

Logp:
0.64172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0659511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₄O

Molecular Weight:
250.20

Synonyms:
None

SMILES:
C1=CC(=NC=C1F)NC(=O)NC2=NC=C(C=C2)F

Tpsa:
66.91

Logp:
2.3988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0659512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₆S

Molecular Weight:
306.27

Synonyms:
None

SMILES:
COC(=O)CN(C1=C(C=C(C=C1)F)[N+](=O)[O-])S(=O)(=O)C

Tpsa:
106.82

Logp:
0.6729

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0659513

--


Purity:
98%

MDL No:
MFCD31726359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂O₂

Molecular Weight:
279.52

Synonyms:
None

SMILES:
CC(=O)NC1=NC(=C(C=C1Cl)Br)OC

Tpsa:
51.22

Logp:
2.4645

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2