CS-0500351

Ethyl 4-ethyl-6-methylpyrazolo[1,5-a]pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1947415-56-6

Select a Size

Pack Size SKU Availability Price
5g CS-0500351-5g In Stock ₹ 2,49,321.84

CS-0500351 - 5g

₹ 2,49,321.84

In Stock

Quantity

1

Base Price: ₹ 2,49,321.84

GST (18%): ₹ 44,877.931

Total Price: ₹ 2,94,199.771

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

CCOC(=O)C1=NN2C=C(C)N=C(CC)C2=C1

Tpsa

56.49

Logp

1.77682

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF28793
1947415-56-6 | ethyl 4-ethyl-6-methylpyrazolo[1,5-a]pyrazine-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-0500351

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C=C(C)N=C(CC)C2=C1

Tpsa:
56.49

Logp:
1.77682

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0500352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)C1=NN2C=C(C)N=C(CC)C2=C1

Tpsa:
73.56

Logp:
1.73602

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0500353

--


Purity:
98%

MDL No:
MFCD09839701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
1-[2-(4-Fluorophenyl)ethyl]piperazine

SMILES:
FC1=CC=C(CCN2CCNCC2)C=C1

Tpsa:
15.27

Logp:
1.2734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0500354

--


Purity:
98%

MDL No:
MFCD24551619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=C(C)C2=CC(O)=CC=C2N1

Tpsa:
36.02

Logp:
2.49034

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0