CS-1146263

4-(2-Fluorophenyl)-1-(prop-2-yn-1-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1394024-08-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉FN₂

Molecular Weight

200.22

Synonyms

None

SMILES

FC=1C=CC=CC1C=2C=NN(C2)CC#C

Tpsa

17.82

Logp

2.3224

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT25376
1394024-08-8 | 4-(2-Fluorophenyl)-1-(prop-2-yn-1-yl)-1H-pyrazole
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

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Img

ChemScene

CS-1146263

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂

Molecular Weight:
200.22

Synonyms:
None

SMILES:
FC=1C=CC=CC1C=2C=NN(C2)CC#C

Tpsa:
17.82

Logp:
2.3224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1146264

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO

Molecular Weight:
266.14

Synonyms:
None

SMILES:
BrC1=CC(=NC=2C(OC)=CC(=CC12)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅O₂

Molecular Weight:
259.27

Synonyms:
None

SMILES:
O=C(O)C1=NN(C2=NC=CC=N2)C3=C1C(N)CCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146266

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃O₂

Molecular Weight:
267.03

Synonyms:
None

SMILES:
O=C(O)CN1N=C(N)C(I)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A