CS-0293919

4-(3-Amino-2-oxopyridin-1(2h)-yl)-N-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1343966-14-2

Select a Size

Pack Size SKU Availability Price
1g CS-0293919-1g In Stock ₹ 88,126.80

CS-0293919 - 1g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

None

SMILES

O=C(NC)CCCN1C=CC=C(N)C1=O

Tpsa

77.12

Logp

-0.0433

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293919

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(NC)CCCN1C=CC=C(N)C1=O

Tpsa:
77.12

Logp:
-0.0433

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

SMILES:
O=C(NC)CCCN1N=C(C)C(N)=C1C

Tpsa:
72.94

Logp:
0.60834

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0293921

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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:
C₈H₁₃BrN₄O

Molecular Weight:
261.12

Synonyms:
None

SMILES:
O=C(NC)CCCN1N=C(N)C(Br)=C1

Tpsa:
72.94

Logp:
0.754

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

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CS-0293922

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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:
C₈H₁₃ClN₄O

Molecular Weight:
216.67

Synonyms:
None

SMILES:
O=C(NC)CCCN1N=C(N)C(Cl)=C1

Tpsa:
72.94

Logp:
0.6449

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4