CS-0740468

N-[(S)-1-(2-Chloro-Acetyl)-piperidin-3-yl]-acetamide

Manufacturer: ChemScene

CAS Number: 1353996-97-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21096111

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

CC(=O)N[C@H]1CCCN(C1)C(=O)CCl

Tpsa

49.41

Logp

0.3523

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90288
1353996-97-0 | (S)-N-(1-(2-Chloroacetyl)piperidin-3-yl)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

Show Difference

Img

ChemScene

CS-0740468

--


Purity:
98%

MDL No:
MFCD21096111

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

Tpsa:
49.41

Logp:
0.3523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740469

--


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:
CC(=O)NC1CCN(CC1)C(=O)CCl

Tpsa:
49.41

Logp:
0.3523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0740470

--


Purity:
98%

MDL No:
MFCD21096122

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

Tpsa:
40.62

Logp:
0.6945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0740471

--


Purity:
98%

MDL No:
MFCD21096123

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

Tpsa:
40.62

Logp:
0.6945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2