CS-0158917

4-Methoxy-6-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2446666-39-1

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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

C₁₇H₁₈N₆O

Molecular Weight

322.36

Synonyms

None

SMILES

N#CC1=C2C(OC)=CC(C3=CN(C4CCNCC4)N=C3)=CN2N=C1

Tpsa

80.17

Logp

2.00258

H Acceptors

7

H Donors

1

Rotatable Bonds

3

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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-0158917

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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:
C₁₇H₁₈N₆O

Molecular Weight:
322.36

Synonyms:
None

SMILES:
N#CC1=C2C(OC)=CC(C3=CN(C4CCNCC4)N=C3)=CN2N=C1

Tpsa:
80.17

Logp:
2.00258

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0158918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆N₆O₃

Molecular Weight:
422.48

Synonyms:
None

SMILES:
N#CC1=C2C(OC)=CC(C3=CN(C4CCN(C(OC(C)(C)C)=O)CC4)N=C3)=CN2N=C1

Tpsa:
97.68

Logp:
3.65008

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0158919

--


Purity:
97%

MDL No:
MFCD17019369

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
N,N-Dimethylornithine

SMILES:
N[C@@H](CCCN(C)C)C(O)=O

Tpsa:
66.56

Logp:
-0.2599

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0158920

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
ETHYL (6-METHYLPYRIDIN-3-YL)ACETATE

SMILES:
O=C(OCC)CC1=CC=C(C)N=C1

Tpsa:
39.19

Logp:
1.49562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3