CS-0222554

N-[(4,6-Dimethoxypyrimidin-5-yl)methyl]-1-methyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1156824-32-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0222554-50mg In Stock ₹ 24,897.96
100mg CS-0222554-100mg In Stock ₹ 37,218.60
250mg CS-0222554-250mg In Stock ₹ 53,218.32
500mg CS-0222554-500mg In Stock ₹ 83,934.36
1g CS-0222554-1g In Stock ₹ 1,07,377.80

CS-0222554 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₅O₂

Molecular Weight

249.27

Synonyms

None

SMILES

CN1N=CC(NCC2=C(OC)N=CN=C2OC)=C1

Tpsa

74.09

Logp

0.8394

H Acceptors

7

H Donors

1

Rotatable Bonds

5

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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-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-0222554

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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:
C₁₁H₁₅N₅O₂

Molecular Weight:
249.27

Synonyms:
None

SMILES:
CN1N=CC(NCC2=C(OC)N=CN=C2OC)=C1

Tpsa:
74.09

Logp:
0.8394

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0222555

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C13H11ClN2O

Molecular Weight:
246.69

Synonyms:
None

SMILES:
N#CCCN1C=C(C(CCl)=O)C2=C1C=CC=C2

Tpsa:
45.79

Logp:
2.97648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0222556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₃O₂

Molecular Weight:
285.77

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=CC=C(OCC(N)=N)C=C1)=O.[H]Cl

Tpsa:
88.2

Logp:
2.40777

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0222557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
2-Isopropylcyclohexanone

SMILES:
CC(C1CCCCC1=O)C

Tpsa:
17.07

Logp:
2.4017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1