CS-0274019

N-(3-(Tert-butyl)-1H-pyrazol-5-yl)-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 84958-81-6

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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

C₁₂H₂₁N₃O

Molecular Weight

223.31

Synonyms

None

SMILES

CC(C)CC(NC1=CC(C(C)(C)C)=NN1)=O

Tpsa

57.78

Logp

2.6918

H Acceptors

2

H Donors

2

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-0274019

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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:
C₁₂H₂₁N₃O

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CC(C)CC(NC1=CC(C(C)(C)C)=NN1)=O

Tpsa:
57.78

Logp:
2.6918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0274020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide

SMILES:
CC(C)CC(NC1=CC=C(N2CCN(C)CC2)C=C1)=O

Tpsa:
35.58

Logp:
2.423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0274021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₆S

Molecular Weight:
413.49

Synonyms:
None

SMILES:
CC(C)CC(NC1=CC=C(S(=O)(N2CCCCCC2)=O)C=C1[N+]([O-])=O)C(O)=O

Tpsa:
129.85

Logp:
3.0707

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0274022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CC(C)CC(NC1=CC=CC(C#C)=C1)=O

Tpsa:
29.1

Logp:
2.6525

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3