CS-0723533

5-Benzyl 2-ethyl 6,7-dihydropyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1065066-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0723533-1g In Stock ₹ 1,74,114.60

CS-0723533 - 1g

₹ 1,74,114.60

In Stock

Quantity

1

Base Price: ₹ 1,74,114.60

GST (18%): ₹ 31,340.628

Total Price: ₹ 2,05,455.228

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N₃O₄

Molecular Weight

329.35

Synonyms

None

SMILES

CCOC(=O)C1=NN2CCN(CC2=C1)C(=O)OCC1=CC=CC=C1

Tpsa

73.66

Logp

2.2122

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI06975
1065066-04-7 | 5-Benzyl 2-ethyl 6,7-dihydropyrazolo[1,5-a]pyrazine-2,5(4H)-dicarboxylate
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-0723533

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₄

Molecular Weight:
329.35

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2CCN(CC2=C1)C(=O)OCC1=CC=CC=C1

Tpsa:
73.66

Logp:
2.2122

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0723534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₂S

Molecular Weight:
262.76

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1=NC2=C(CCNCC2)S1

Tpsa:
51.22

Logp:
1.4298

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CN1N=C(CO)C2=C1CCN(C2)C(=O)OC(C)(C)C

Tpsa:
67.59

Logp:
1.2056

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CCN1N=NC2=C1CCN(C2)C(=O)OC(C)(C)C

Tpsa:
60.25

Logp:
1.5912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1