CS-0597582

3-Fluoro-1-methylpiperidin-4-one

Manufacturer: ChemScene

CAS Number: 1378827-69-0

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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

C₆H₁₀FNO

Molecular Weight

131.15

Synonyms

None

SMILES

O=C1C(F)CN(C)CC1

Tpsa

20.31

Logp

0.2291

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BB36926
1378827-69-0 | 3-Fluoro-1-methyl-piperidin-4-one
A2B Chem --

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-0597582

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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:
C₆H₁₀FNO

Molecular Weight:
131.15

Synonyms:
None

SMILES:
O=C1C(F)CN(C)CC1

Tpsa:
20.31

Logp:
0.2291

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0597583

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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:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
None

SMILES:
O=C(C1=CNN=C1Cl)OC

Tpsa:
54.98

Logp:
0.8497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597584

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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:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
None

SMILES:
CC(C1=NC=C(I)C=C1)C

Tpsa:
12.89

Logp:
2.8096

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597585

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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:
C₈H₄INO₃

Molecular Weight:
289.03

Synonyms:
None

SMILES:
O=[N+](C1=CC(I)=C(OC=C2)C2=C1)[O-]

Tpsa:
56.28

Logp:
2.9456

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1