CS-1137453

4-(1-(Prop-2-yn-1-yl)-1H-pyrazol-4-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2098018-64-3

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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

C₁₁H₉N₃

Molecular Weight

183.21

Synonyms

None

SMILES

C#CCN1N=CC(=C1)C=2C=CN=CC2

Tpsa

30.71

Logp

1.5783

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV07939
2098018-64-3 | 4-(1-(prop-2-yn-1-yl)-1H-pyrazol-4-yl)pyridine
A2B Chem --

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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

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Img

ChemScene

CS-1137453

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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:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
C#CCN1N=CC(=C1)C=2C=CN=CC2

Tpsa:
30.71

Logp:
1.5783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1137454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O

Molecular Weight:
236.32

Synonyms:
None

SMILES:
O=C(N1CCCC(C2=NN(C=C2)C)C1)C(N)C

Tpsa:
64.15

Logp:
0.4733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
None

SMILES:
O=CC1=CC=C(OC2=CC=C(F)C(=C2)C)C=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFO

Molecular Weight:
184.59

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC2=C1OC=C2C

Tpsa:
13.14

Logp:
3.53372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0