CS-0467833

2-(4-Ethynyl-1H-pyrazol-1-yl)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 1400287-31-1

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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

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

None

SMILES

C#CC1=CN(CC(N(C)C)=O)N=C1

Tpsa

38.13

Logp

-0.0474

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU79389
1400287-31-1 | 2-(4-ethynyl-1H-pyrazol-1-yl)-N,N-dimethylacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0467833

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C#CC1=CN(CC(N(C)C)=O)N=C1

Tpsa:
38.13

Logp:
-0.0474

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0467834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
1-Cyclopentyl-4-ethynylpyrazole

SMILES:
C#CC1=CN(C2CCCC2)N=C1

Tpsa:
17.82

Logp:
1.9795

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467835

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
1-(sec-Butyl)-4-ethynylpyrazole

SMILES:
C#CC1=CN(C(C)CC)N=C1

Tpsa:
17.82

Logp:
1.8354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0467836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
4-ethynyl-1-(2-methylpropyl)-1H-pyrazole

SMILES:
C#CC1=CN(CC(C)C)N=C1

Tpsa:
17.82

Logp:
1.5204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2