CS-0488807

2-Fluoro-4-(2-oxopiperidin-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1024204-77-0

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Purity

98%

MDL No

MFCD09999616

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂FNO₂

Molecular Weight

221.23

Synonyms

None

SMILES

FC1=C(C=O)C=CC(=C1)N1CCCCC1=O

Tpsa

37.38

Logp

2.1551

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34539
1024204-77-0 | 2-Fluoro-4-(2-oxopiperidin-1-yl)benzaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488807

--


Purity:
98%

MDL No:
MFCD09999616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
None

SMILES:
FC1=C(C=O)C=CC(=C1)N1CCCCC1=O

Tpsa:
37.38

Logp:
2.1551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=CC1=C(C=CC(=C1)C#N)N1CCCCC1=O

Tpsa:
61.17

Logp:
1.88768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=CC1=C(C=CC(=C1)C#N)N1CCOCC1=O

Tpsa:
70.4

Logp:
0.73398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1=CC(=CC=C1C=O)N1CCCC1=O

Tpsa:
37.38

Logp:
1.93432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2