CS-0049391

Ethyl pyrazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1022920-59-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0049391-250mg In Stock ₹ 4,449.12
1g CS-0049391-1g In Stock ₹ 9,753.84
5g CS-0049391-5g In Stock ₹ 35,421.84
10g CS-0049391-10g In Stock ₹ 52,362.72
25g CS-0049391-25g In Stock ₹ 1,04,468.76

CS-0049391 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

CCOC(=O)C1=CN2N=CC=C2N=C1

Tpsa

56.49

Logp

0.906

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA09014
1022920-59-7 | Ethyl pyrazolo[1,5-a]pyrimidine-6-carboxylate
A2B Chem ₹ 4,021.32 - ₹ 67,763.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0049391

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2N=CC=C2N=C1

Tpsa:
56.49

Logp:
0.906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049392

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
Ethyl 2-pentynoate

SMILES:
CCOC(=O)C#CCC

Tpsa:
26.3

Logp:
0.9629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0049393

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
Oxirane-2-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1CO1

Tpsa:
38.83

Logp:
-0.0517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049394

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
ethyl n‐[(4‐methylbenzenesulfonyl)methyl]carbamate

SMILES:
CCOC(=O)NCS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
72.47

Logp:
1.47232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4