CS-0607060

(5-Methylpyrazolo[1,5-a]pyridin-3-yl)(piperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1428233-62-8

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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

C₁₃H₁₆N₄O

Molecular Weight

244.29

Synonyms

None

SMILES

CC1=CC2=C(C=NN2C=C1)C(=O)N3CCNCC3

Tpsa

49.64

Logp

0.68812

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88030
1428233-62-8 | 5-methyl-3-(piperazin-1-ylcarbonyl)pyrazolo[1,5-a]pyridine
A2B Chem --

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

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Img

ChemScene

CS-0607060

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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:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC1=CC2=C(C=NN2C=C1)C(=O)N3CCNCC3

Tpsa:
49.64

Logp:
0.68812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C1CN(CCN1)CC2=NN3C=CC=CC3=C2

Tpsa:
32.57

Logp:
0.7395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607063

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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:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CC1=CSC=C1C(=O)NCC2(CC2)CO

Tpsa:
49.33

Logp:
1.55882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0607064

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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:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
O=C(C1=C(Cl)CCC1)NCC(C)C

Tpsa:
29.1

Logp:
2.4354

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3