CS-0740015

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

Manufacturer: ChemScene

CAS Number: 1353997-01-9

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Purity

98%

MDL No

MFCD21093606

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅ClN₂O

Molecular Weight

308.85

Synonyms

None

SMILES

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

Tpsa

23.55

Logp

3.1268

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX87350
1353997-01-9 | (S)-N-(1-Benzylpiperidin-3-yl)-2-chloro-N-isopropylacetamide
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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Show Difference

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ChemScene

CS-0740015

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Purity:
98%

MDL No:
MFCD21093606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O

Molecular Weight:
308.85

Synonyms:
None

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

Tpsa:
23.55

Logp:
3.1268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0740016

--


Purity:
98%

MDL No:
MFCD21093607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O

Molecular Weight:
308.85

Synonyms:
None

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

Tpsa:
23.55

Logp:
3.1268

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0740017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O

Molecular Weight:
306.83

Synonyms:
None

SMILES:
ClCC(=O)N(C1CC1)C1CCCN(CC2=CC=CC=C2)C1

Tpsa:
23.55

Logp:
2.8808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0740018

--


Purity:
98%

MDL No:
MFCD21093618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃ClN₂O

Molecular Weight:
306.83

Synonyms:
None

SMILES:
ClCC(=O)N(C1CC1)[C@@H]1CCCN(CC2=CC=CC=C2)C1

Tpsa:
23.55

Logp:
2.8808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5