CS-0948467

Ethyl 3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1461713-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0948467-1g In Stock ₹ 1,84,552.92

CS-0948467 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

95%

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

O=C(OCC)C1=NC2=C(C=C1)C(=NN2C=3C=CC=CC3)C

Tpsa

57.01

Logp

2.90562

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV54849
1461713-73-4 | ethyl 3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-6-carboxylate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948467

--


Purity:
95%

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:
O=C(OCC)C1=NC2=C(C=C1)C(=NN2C=3C=CC=CC3)C

Tpsa:
57.01

Logp:
2.90562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0948468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃S

Molecular Weight:
262.32

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)C2=CC=C(C=C2)CO

Tpsa:
54.37

Logp:
2.32012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
N1=CC(=CN1C)C2NCCNC2

Tpsa:
41.88

Logp:
-0.346

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0948470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
N#CC1=CC=C(OCCOC)C(=C1)N(=O)=O

Tpsa:
85.39

Logp:
1.49168

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5