CS-0261270

3-Amino-1-(1-methyl-1h-pyrazol-4-yl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 1306602-94-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0261270-100mg In Stock ₹ 28,577.04
250mg CS-0261270-250mg In Stock ₹ 40,726.56

CS-0261270 - 100mg

₹ 28,577.04

In Stock

Quantity

1

Base Price: ₹ 28,577.04

GST (18%): ₹ 5,143.867

Total Price: ₹ 33,720.907

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄O

Molecular Weight

194.23

Synonyms

None

SMILES

O=C1N(C2=CN(C)N=C2)CCCC1N

Tpsa

64.15

Logp

-0.1258

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV69977
1306602-94-7 | 3-amino-1-(1-methyl-1H-pyrazol-4-yl)piperidin-2-one
A2B Chem ₹ 25,154.64 - ₹ 2,87,567.16

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0261270

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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:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1N(C2=CN(C)N=C2)CCCC1N

Tpsa:
64.15

Logp:
-0.1258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0261271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
3-(o-Bromphenoxy)propylalkohol

SMILES:
OCCCOC1=CC=CC=C1Br

Tpsa:
29.46

Logp:
2.2103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0261272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(COC2=CC=C(C#N)C=C2)=C1

Tpsa:
70.32

Logp:
2.83548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0261273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
1-(2-Chlorophenyl)-2-methyl-1-propanamine

SMILES:
CC(C)C(C1=CC=CC=C1Cl)N

Tpsa:
26.02

Logp:
2.9958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2