CS-0580795

1-(2-Chloroethyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 52548-87-5

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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

C₇H₁₂ClNO

Molecular Weight

161.63

Synonyms

None

SMILES

O=C1N(CCCl)CCCC1

Tpsa

20.31

Logp

1.2377

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC41379
52548-87-5 | 2-Piperidinone, 1-(2-chloroethyl)-
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-0580795

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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:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
O=C1N(CCCl)CCCC1

Tpsa:
20.31

Logp:
1.2377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄NNaO

Molecular Weight:
117.08

Synonyms:
Sodium pyridine-3-olate

SMILES:
C1=CC(=CN=C1)[O-].[Na+]

Tpsa:
35.95

Logp:
-2.8408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0580797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=NN=C(N2CCOCC2)C=C1

Tpsa:
38.25

Logp:
0.62162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
2-PYRIDINEALDOXIMEMETHOCHLORIDE

SMILES:
CC1=C(C=C(C=C1)NC(=O)NOC)Cl

Tpsa:
50.36

Logp:
2.33132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2