CS-0494810

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

Manufacturer: ChemScene

CAS Number: 2489783-91-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0494810-500mg In Stock ₹ 1,05,409.92
1g CS-0494810-1g In Stock ₹ 1,57,858.20

CS-0494810 - 500mg

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

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

Tpsa

34.89

Logp

1.8107

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH66544
2489783-91-5 | 7-ethyl-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-0494810

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
34.89

Logp:
1.8107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494811

--


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:
OCC1N(N=C(C)C=1)C23CC(C3)C2

Tpsa:
38.05

Logp:
1.19282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494812

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(C)=C1)C23CC(C3)C2

Tpsa:
44.12

Logp:
1.87722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0494813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CCOC(=O)C1N(N=C(C)C=1)C23CC(C3)C2

Tpsa:
44.12

Logp:
1.87722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3