CS-0735103

5-(4-Fluorophenyl)picolinaldehyde

Manufacturer: ChemScene

CAS Number: 1158763-46-2

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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

C₁₂H₈FNO

Molecular Weight

201.20

Synonyms

None

SMILES

FC1=CC=C(C=C1)C1=CC=C(C=O)N=C1

Tpsa

29.96

Logp

2.7002

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR009558
5-(4-Fluorophenyl)picolinaldehyde
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AE25472
1158763-46-2 | 5-(4-Fluorophenyl)picolinaldehyde
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-0735103

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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:
C₁₂H₈FNO

Molecular Weight:
201.20

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CC=C(C=O)N=C1

Tpsa:
29.96

Logp:
2.7002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735104

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Purity:
≥95%

MDL No:
MFCD01812303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₅

Molecular Weight:
279.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C2NC=C(C(=O)OCC)C(=O)N2N=C1

Tpsa:
102.76

Logp:
0.376

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735105

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Purity:
98%

MDL No:
MFCD13562374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O

Molecular Weight:
166.65

Synonyms:
None

SMILES:
Cl.CCCCNC(=O)CN

Tpsa:
55.12

Logp:
0.2832

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0735106

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Purity:
98%

MDL No:
MFCD06246849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
None

SMILES:
CCOC1=C(C=O)C=C(Cl)C=C1Cl

Tpsa:
26.3

Logp:
3.2046

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3