CS-0949486

4-Amino-N-cyclobutyl-1-methyl-1H-pyrazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1484891-23-7

Select a Size

Pack Size SKU Availability Price
5g CS-0949486-5g In Stock ₹ 3,16,914.24

CS-0949486 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

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=C(NC1CCC1)C2=NN(C=C2N)C

Tpsa

72.94

Logp

0.2846

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42173
1484891-23-7 | 4-amino-N-cyclobutyl-1-methyl-1H-pyrazole-3-carboxamide
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949486

--


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=C(NC1CCC1)C2=NN(C=C2N)C

Tpsa:
72.94

Logp:
0.2846

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(O)CN(C)C1CNC1

Tpsa:
52.57

Logp:
-1.0254

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0949488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C(O)C1CCC(=O)N(CCC)C1C2=CN=CN2C

Tpsa:
75.43

Logp:
1.1944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0949489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O₃

Molecular Weight:
304.27

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)N1CCN(C2=CC=C(O)C=C2)CC1

Tpsa:
53.01

Logp:
2.2131

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2