CS-0292523

2-Amino-4-(pyridin-4-yl)butanamide

Manufacturer: ChemScene

CAS Number: 1466214-67-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0292523-2.5g In Stock ₹ 1,29,366.72
5g CS-0292523-5g In Stock ₹ 1,91,483.28
10g CS-0292523-10g In Stock ₹ 2,83,888.08

CS-0292523 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

O=C(N)C(N)CCC1=CC=NC=C1

Tpsa

82

Logp

-0.1732

H Acceptors

3

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

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Show Difference

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ChemScene

CS-0292523

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(N)C(N)CCC1=CC=NC=C1

Tpsa:
82

Logp:
-0.1732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0292524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(N)C(N)CCC1=NC=CC=C1

Tpsa:
82

Logp:
-0.1732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0292525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N)C(N)CCCN1C=CN=C1

Tpsa:
86.93

Logp:
-0.5241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

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CS-0292526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
O=C(N)C(N)CCCN1CCCC1

Tpsa:
72.35

Logp:
-0.325

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5