CS-0476946

Methyl 3-methyl-1H-pyrazolo[3,4-b]pyrazine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1638764-44-9

Select a Size

Pack Size SKU Availability Price
5g CS-0476946-5g In Stock ₹ 1,20,150.00

CS-0476946 - 5g

₹ 1,20,150.00

In Stock

Quantity

1

Base Price: ₹ 1,20,150.00

GST (18%): ₹ 21,627.00

Total Price: ₹ 1,41,777.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄O₂

Molecular Weight

192.17

Synonyms

1H-Pyrazolo[3,4-b]pyrazine-5-carboxylic acid, 3-methyl-, methyl ester

SMILES

COC(=O)C1=NC2=C(NN=C2C)N=C1

Tpsa

80.76

Logp

0.44792

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF34566
1638764-44-9 | Methyl3-methyl-1H-pyrazolo[3,4-b]pyrazine-5-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0476946

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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:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
1H-Pyrazolo[3,4-b]pyrazine-5-carboxylic acid, 3-methyl-, methyl ester

SMILES:
COC(=O)C1=NC2=C(NN=C2C)N=C1

Tpsa:
80.76

Logp:
0.44792

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FN₃

Molecular Weight:
137.11

Synonyms:
None

SMILES:
FC1=CC2=C(NC=N2)N=C1

Tpsa:
41.57

Logp:
1.097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC2=C(N=CN2)C(F)=C1

Tpsa:
71.82

Logp:
1.6102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCC(F)(F)CN1

Tpsa:
50.36

Logp:
1.8984

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2