CS-0705555

N-((1-(2-Chloroacetyl)piperidin-3-yl)methyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1353985-13-3

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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

C₁₁H₁₉ClN₂O₂

Molecular Weight

246.73

Synonyms

None

SMILES

CN(CC1CCCN(C1)C(=O)CCl)C(C)=O

Tpsa

40.62

Logp

0.9421

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87070
1353985-13-3 | N-((1-(2-Chloroacetyl)piperidin-3-yl)methyl)-N-methylacetamide
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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Img

ChemScene

CS-0705555

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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:
C₁₁H₁₉ClN₂O₂

Molecular Weight:
246.73

Synonyms:
None

SMILES:
CN(CC1CCCN(C1)C(=O)CCl)C(C)=O

Tpsa:
40.62

Logp:
0.9421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0705556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₂

Molecular Weight:
246.73

Synonyms:
None

SMILES:
CN(C1CCC(CC1)NC(=O)CCl)C(C)=O

Tpsa:
49.41

Logp:
1.1309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₂

Molecular Weight:
246.73

Synonyms:
None

SMILES:
CN(C1CCCCC1NC(=O)CCl)C(C)=O

Tpsa:
49.41

Logp:
1.1309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705558

--


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:
CCN(C1CCN(C1)C(=O)CCl)C(C)=O

Tpsa:
40.62

Logp:
0.6945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3