CS-0740473

N-[1-(2-Chloro-Acetyl)-piperidin-4-yl]-N-methyl-acetamide

Manufacturer: ChemScene

CAS Number: 1353969-80-8

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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

CN(C1CCN(CC1)C(=O)CCl)C(C)=O

Tpsa

40.62

Logp

0.6945

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88690
1353969-80-8 | N-[1-(2-Chloro-acetyl)-piperidin-4-yl]-N-methyl-acetamide
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0740473

--


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:
CN(C1CCN(CC1)C(=O)CCl)C(C)=O

Tpsa:
40.62

Logp:
0.6945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0740474

--


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:
CCN(C1CCCN(C1)C(=O)CCl)C(C)=O

Tpsa:
40.62

Logp:
1.0846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740475

--


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

Tpsa:
40.62

Logp:
1.0846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740476

--


Purity:
98%

MDL No:
MFCD21096139

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

Tpsa:
40.62

Logp:
1.0846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3