CS-0039812

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

Manufacturer: ChemScene

CAS Number: 1823856-54-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0039812-100mg In Stock ₹ 31,999.44

CS-0039812 - 100mg

₹ 31,999.44

In Stock

Quantity

1

Base Price: ₹ 31,999.44

GST (18%): ₹ 5,759.899

Total Price: ₹ 37,759.339

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N₃O₄

Molecular Weight

295.33

Synonyms

Pyrazolo[1,5-a]pyrazine-5,7(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(1,1-dimethylethyl) 7-ethyl ester

SMILES

O=C(N1CC2=CC=NN2C(C(OCC)=O)C1)OC(C)(C)C

Tpsa

73.66

Logp

1.738

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-0039812

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
Pyrazolo[1,5-a]pyrazine-5,7(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(1,1-dimethylethyl) 7-ethyl ester

SMILES:
O=C(N1CC2=CC=NN2C(C(OCC)=O)C1)OC(C)(C)C

Tpsa:
73.66

Logp:
1.738

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0039813

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClNO₃

Molecular Weight:
318.55

Synonyms:
Ethyl 2-(4-Bromo-2-Chloro-6-Cyanophenoxy)Acetate*

SMILES:
O=C(OCC)COC1=C(C#N)C=C(Br)C=C1Cl

Tpsa:
59.32

Logp:
2.91608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0039814

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O

Molecular Weight:
304.39

Synonyms:
(2-Tritylhydrazinyl)Methanol*

SMILES:
OCNNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
44.29

Logp:
3.0225

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0039815

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄ClF₂N₃

Molecular Weight:
251.62

Synonyms:
5-(2-Chloropyrimidin-4-Yl)-2,4-Difluorobenzonitrile(WXC01183)

SMILES:
N#CC1=CC(C2=NC(Cl)=NC=C2)=C(F)C=C1F

Tpsa:
49.57

Logp:
2.94688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1