CS-1060240

Ethyl (R)-1-ethyl-4-((3-methylbutan-2-yl)amino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 865709-39-3

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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

C₁₆H₂₄N₄O₂

Molecular Weight

304.39

Synonyms

None

SMILES

N([C@@H](C(C)C)C)C1=C2C(N(CC)N=C2)=NC=C1C(OCC)=O

Tpsa

69.04

Logp

3.0843

H Acceptors

6

H Donors

1

Rotatable Bonds

6

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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-1060240

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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:
C₁₆H₂₄N₄O₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
N([C@@H](C(C)C)C)C1=C2C(N(CC)N=C2)=NC=C1C(OCC)=O

Tpsa:
69.04

Logp:
3.0843

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1060241

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C(=O)NC2=CC=C(Cl)C=C2

Tpsa:
52.89

Logp:
3.46398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1060244

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃S

Molecular Weight:
257.78

Synonyms:
None

SMILES:
ClC1=NC=C(S1)CN2CCN(CC=C)CC2

Tpsa:
19.37

Logp:
2.1001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1060250

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃OS

Molecular Weight:
313.42

Synonyms:
None

SMILES:
O=C1C2=C(NC3=NNC(=C3C2C=4SC=CC4)C)CC(C)(C)C1

Tpsa:
57.78

Logp:
3.98022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1