CS-0740009

N-(1-Benzyl-Piperidin-3-yl)-2-chloro-N-ethyl-acetamide

Manufacturer: ChemScene

CAS Number: 1353975-72-0

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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

C₁₆H₂₃ClN₂O

Molecular Weight

294.82

Synonyms

None

SMILES

CCN(C1CCCN(CC2=CC=CC=C2)C1)C(=O)CCl

Tpsa

23.55

Logp

2.7383

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX89610
1353975-72-0 | N-(1-Benzylpiperidin-3-yl)-2-chloro-N-ethylacetamide
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

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ChemScene

CS-0740009

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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:
C₁₆H₂₃ClN₂O

Molecular Weight:
294.82

Synonyms:
None

SMILES:
CCN(C1CCCN(CC2=CC=CC=C2)C1)C(=O)CCl

Tpsa:
23.55

Logp:
2.7383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0740010

--


Purity:
98%

MDL No:
MFCD21093592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O

Molecular Weight:
294.82

Synonyms:
None

SMILES:
CCN([C@@H]1CCCN(CC2=CC=CC=C2)C1)C(=O)CCl

Tpsa:
23.55

Logp:
2.7383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0740011

--


Purity:
98%

MDL No:
MFCD21093593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O

Molecular Weight:
294.82

Synonyms:
None

SMILES:
CCN([C@H]1CCCN(CC2=CC=CC=C2)C1)C(=O)CCl

Tpsa:
23.55

Logp:
2.7383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0740012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O

Molecular Weight:
294.82

Synonyms:
None

SMILES:
CCN(C1CCN(CC2=CC=CC=C2)CC1)C(=O)CCl

Tpsa:
23.55

Logp:
2.7383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5