CS-0740007

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

Manufacturer: ChemScene

CAS Number: 1353999-88-8

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Purity

98%

MDL No

MFCD21093580

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

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

Tpsa

23.55

Logp

2.3482

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX88191
1353999-88-8 | (S)-N-(1-Benzylpiperidin-3-yl)-2-chloro-N-methylacetamide
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-0740007

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Purity:
98%

MDL No:
MFCD21093580

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

Tpsa:
23.55

Logp:
2.3482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0740008

--


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

Tpsa:
23.55

Logp:
2.3482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0740009

--


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