CS-0718397

Ethyl 5-methyl-7-phenylpyrazolo[1,5-a]pyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 932240-87-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0718397-2.5g In Stock ₹ 79,228.56
5g CS-0718397-5g In Stock ₹ 1,16,960.52
10g CS-0718397-10g In Stock ₹ 1,73,430.12

CS-0718397 - 2.5g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃O₂

Molecular Weight

281.31

Synonyms

None

SMILES

CCOC(=O)C1=NN2C(=C1)N=C(C)C=C2C1=CC=CC=C1

Tpsa

56.49

Logp

2.88142

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06238
932240-87-4 | Ethyl 5-methyl-7-phenylpyrazolo[1,5-a]pyrimidine-2-carboxylate
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-0718397

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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:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C(=C1)N=C(C)C=C2C1=CC=CC=C1

Tpsa:
56.49

Logp:
2.88142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CCC(CC#N)N1C=CC=N1

Tpsa:
41.61

Logp:
1.74788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃

Molecular Weight:
231.22

Synonyms:
None

SMILES:
CCC(CC#N)N1N=C(C=C1C)C(F)(F)F

Tpsa:
41.61

Logp:
3.0751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=CC(=NN1C1CCCC1)[N+]([O-])=O

Tpsa:
60.96

Logp:
2.21482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2