CS-0698229

5-Amino-1-(tert-butyl)-3-(7-ethoxyquinolin-3-yl)-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1493524-11-0

Select a Size

Pack Size SKU Availability Price
1g CS-0698229-1g In Stock ₹ 2,14,413.36

CS-0698229 - 1g

₹ 2,14,413.36

In Stock

Quantity

1

Base Price: ₹ 2,14,413.36

GST (18%): ₹ 38,594.405

Total Price: ₹ 2,53,007.765

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃N₅O₂

Molecular Weight

353.42

Synonyms

None

SMILES

CCOC1=CC=C2C=C(C=NC2=C1)C1=NN(C(N)=C1C(N)=O)C(C)(C)C

Tpsa

109.05

Logp

2.9331

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI36638
1493524-11-0 | 5-Amino-1-(tert-butyl)-3-(7-ethoxyquinolin-3-yl)-1H-pyrazole-4-carboxamide
A2B Chem --

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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-0698229

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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:
C₁₉H₂₃N₅O₂

Molecular Weight:
353.42

Synonyms:
None

SMILES:
CCOC1=CC=C2C=C(C=NC2=C1)C1=NN(C(N)=C1C(N)=O)C(C)(C)C

Tpsa:
109.05

Logp:
2.9331

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0698231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
COC1=C(C=O)C(O)=CN=C1

Tpsa:
59.42

Logp:
0.6083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
COC1CCCN1

Tpsa:
21.26

Logp:
0.3423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0698233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1CN(C2)C1CC1

Tpsa:
29.02

Logp:
1.608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1