CS-0494797

7-Ethyl-3-methyl-6,7-dihydropyrazolo[1,5-a]pyridin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 2489784-59-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0494797-500mg In Stock ₹ 98,736.24
1g CS-0494797-1g In Stock ₹ 1,47,933.24

CS-0494797 - 500mg

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

CCC1N2C(C(=O)CC1)=C(C)C=N2

Tpsa

34.89

Logp

2.11912

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66547
2489784-59-8 | 7-ethyl-3-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one
A2B Chem --

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-0494797

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCC1N2C(C(=O)CC1)=C(C)C=N2

Tpsa:
34.89

Logp:
2.11912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CCC1N2C(C(=O)CC1)=C(F)C=N2

Tpsa:
34.89

Logp:
1.9498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O

Molecular Weight:
184.21

Synonyms:
None

SMILES:
CCC1N2C(C(O)CC1)=C(F)C=N2

Tpsa:
38.05

Logp:
1.8005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCC1N2C(=CC=N2)C(O)CC1

Tpsa:
38.05

Logp:
1.6614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1