CS-0703757

N-((1-Benzylpiperidin-2-yl)methyl)-2-chloro-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1353975-62-8

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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

C₁₆H₂₃ClN₂O

Molecular Weight

294.82

Synonyms

None

SMILES

CN(CC1CCCCN1CC1=CC=CC=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
AX87608
1353975-62-8 | N-((1-Benzylpiperidin-2-yl)methyl)-2-chloro-N-methylacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0703757

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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:
CN(CC1CCCCN1CC1=CC=CC=C1)C(=O)CCl

Tpsa:
23.55

Logp:
2.7383

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0703758

--


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:
CN(CC1CCN(CC2=CC=CC=C2)CC1)C(=O)CCl

Tpsa:
23.55

Logp:
2.5958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0703759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O

Molecular Weight:
280.79

Synonyms:
None

SMILES:
CCN(C1CCN(CC2=CC=CC=C2)C1)C(=O)CCl

Tpsa:
23.55

Logp:
2.3482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0703760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O

Molecular Weight:
280.79

Synonyms:
None

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

Tpsa:
23.55

Logp:
2.3482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5