CS-0518767

5-(2-Fluorophenyl)-1H-pyrazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2089717-68-8

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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

C₁₀H₇FN₂O

Molecular Weight

190.17

Synonyms

None

SMILES

O=CC1=NNC(C2=CC=CC=C2F)=C1

Tpsa

45.75

Logp

2.0283

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22193
2089717-68-8 | 5-(2-Fluorophenyl)-1H-pyrazole-3-carbaldehyde
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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Show Difference

Img

ChemScene

CS-0518767

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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:
C₁₀H₇FN₂O

Molecular Weight:
190.17

Synonyms:
None

SMILES:
O=CC1=NNC(C2=CC=CC=C2F)=C1

Tpsa:
45.75

Logp:
2.0283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂S

Molecular Weight:
333.15

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC=CC(I)=C2S1)OC

Tpsa:
52.32

Logp:
2.8747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₂S

Molecular Weight:
333.15

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC=C(I)C=C2S1)OC

Tpsa:
52.32

Logp:
2.8747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
2H-Cyclopenta[c]pyridine-4-carboxylic acid, 3,5,6,7-tetrahydro-3-oxo-, methyl ester

SMILES:
O=C(C1=C(O)N=CC2=C1CCC2)OC

Tpsa:
59.42

Logp:
1.0625

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1