CS-0705546

N-((1-(2-Chloroacetyl)piperidin-2-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353978-42-3

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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

C₁₀H₁₇ClN₂O₂

Molecular Weight

232.71

Synonyms

None

SMILES

CC(=O)NCC1CCCCN1C(=O)CCl

Tpsa

49.41

Logp

0.7424

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89614
1353978-42-3 | N-((1-(2-Chloroacetyl)piperidin-2-yl)methyl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0705546

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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:
C₁₀H₁₇ClN₂O₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC(=O)NCC1CCCCN1C(=O)CCl

Tpsa:
49.41

Logp:
0.7424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC(=O)NCC1CCCN(C1)C(=O)CCl

Tpsa:
49.41

Logp:
0.5999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
CN(C1CCN(C1)C(=O)CCl)C(C)=O

Tpsa:
40.62

Logp:
0.3044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0705549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
CN([C@@H]1CCN(C1)C(=O)CCl)C(C)=O

Tpsa:
40.62

Logp:
0.3044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2