CS-0517824

Ethyl 1,3-dimethyl-4-(((tetrahydrofuran-2-yl)methyl)amino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2415751-98-1

Select a Size

Pack Size SKU Availability Price
1g CS-0517824-1g In Stock ₹ 32,598.36

CS-0517824 - 1g

₹ 32,598.36

In Stock

Quantity

1

Base Price: ₹ 32,598.36

GST (18%): ₹ 5,867.705

Total Price: ₹ 38,466.065

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₄O₃

Molecular Weight

318.37

Synonyms

None

SMILES

O=C(C1=CN=C(N(C)N=C2C)C2=C1NCC3OCCC3)OCC

Tpsa

78.27

Logp

2.04432

H Acceptors

7

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG41222
2415751-98-1 | Ethyl1,3-dimethyl-4-[(tetrahydrofuran-2-ylmethyl)amino]-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
A2B Chem ₹ 98,308.44

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-0517824

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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:
C₁₆H₂₂N₄O₃

Molecular Weight:
318.37

Synonyms:
None

SMILES:
O=C(C1=CN=C(N(C)N=C2C)C2=C1NCC3OCCC3)OCC

Tpsa:
78.27

Logp:
2.04432

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0517825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

SMILES:
BrC1=CC=CC=C1[C@H]2CNCCC2.[H]Cl

Tpsa:
12.03

Logp:
3.3379

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
O=S(N1CCNCC1)(C2=CC=CC=C2C3CC3)=O

Tpsa:
49.41

Logp:
1.1579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀OS

Molecular Weight:
154.23

Synonyms:
None

SMILES:
OCC1=CC(C2CC2)=CS1

Tpsa:
20.23

Logp:
2.1178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2