CS-0276653

2-(3-Amino-2-oxopyridin-1(2h)-yl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1443286-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0276653-1g In Stock ₹ 1,17,213.00
2.5g CS-0276653-2.5g In Stock ₹ 2,29,442.00
5g CS-0276653-5g In Stock ₹ 3,39,446.00
10g CS-0276653-10g In Stock ₹ 5,03,206.00

CS-0276653 - 1g

₹ 1,17,213.00

In Stock

Quantity

1

Base Price: ₹ 1,17,213.00

GST (18%): ₹ 21,098.34

Total Price: ₹ 1,38,311.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

2-(3-Amino-2-oxo-2H-pyridin-1-yl)-N-methyl-propionamide

SMILES

CC(N1C=CC=C(N)C1=O)C(NC)=O

Tpsa

77.12

Logp

-0.2625

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM12695
1443286-05-2 | 2-(3-Amino-2-oxopyridin-1(2h)-yl)-N-methylpropanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0276653

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
2-(3-Amino-2-oxo-2H-pyridin-1-yl)-N-methyl-propionamide

SMILES:
CC(N1C=CC=C(N)C1=O)C(NC)=O

Tpsa:
77.12

Logp:
-0.2625

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0276654

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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:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
CC(N1C=CC=N1)CC(N)=S

Tpsa:
43.84

Logp:
1.1203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0276655

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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:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
1H-Imidazole-1-butanoic acid, α-amino-α,γ-dimethyl-, methyl ester

SMILES:
CC(N1C=CN=C1)CC(C)(N)C(OC)=O

Tpsa:
70.14

Logp:
0.7246

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0276656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CC(N1C=CN=C1)CC(C)(NCC)C(N)=O

Tpsa:
72.94

Logp:
0.6877

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6