CS-0158918

tert-Butyl 4-(4-(3-cyano-4-methoxypyrazolo[1,5-a]pyridin-6-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2446666-40-4

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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

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

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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ChemScene

CS-0158918

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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:
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

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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

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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

Img

ChemScene

CS-0158921

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Purity:
98%

MDL No:
MFCD10566753

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
Methyl 6-amino-2H-thieno[3,2-c]pyrazole-2-carboxylate

SMILES:
O=C(C(S1)=CC2=C1C(N)=NN2)OC

Tpsa:
81

Logp:
0.9932

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1