CS-0273691

N-(6-(1H-Pyrazol-1-yl)pyridin-3-yl)isobutyramide

Manufacturer: ChemScene

CAS Number: 1135148-35-4

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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

C₁₂H₁₄N₄O

Molecular Weight

230.27

Synonyms

2-Methyl-N-[6-(1H-pyrazol-1-yl)pyridin-3-yl]propanamide

SMILES

CC(C)C(NC1=CC=C(N2N=CC=C2)N=C1)=O

Tpsa

59.81

Logp

1.8618

H Acceptors

4

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-0273691

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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:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
2-Methyl-N-[6-(1H-pyrazol-1-yl)pyridin-3-yl]propanamide

SMILES:
CC(C)C(NC1=CC=C(N2N=CC=C2)N=C1)=O

Tpsa:
59.81

Logp:
1.8618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC(C)C(NC1=CC=C(N2N=CN=C2)N=C1)=O

Tpsa:
72.7

Logp:
1.2568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CC(C)C(NC1=CC=C(OCC(N2)=O)C2=C1)=O

Tpsa:
67.43

Logp:
1.612

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0273695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
CC(C)C(NC1=CC=C(OCC)C(OC)=C1)=O

Tpsa:
47.56

Logp:
2.6884

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5