CS-0740019

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

Manufacturer: ChemScene

CAS Number: 1354018-31-7

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Purity

98%

MDL No

MFCD21093619

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

Other Options

Image Product Name Manufacturer Price Range
AX86876
1354018-31-7 | (S)-N-(1-Benzylpiperidin-3-yl)-2-chloro-N-cyclopropylacetamide
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

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ChemScene

CS-0740019

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Purity:
98%

MDL No:
MFCD21093619

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

Img

ChemScene

CS-0740020

--


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)C1CCN(CC2=CC=CC=C2)CC1

Tpsa:
23.55

Logp:
2.8808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0740021

--


Purity:
98%

MDL No:
MFCD20189052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
NCC(=O)NC1CCCN(CC2=CC=CC=C2)C1

Tpsa:
58.36

Logp:
0.7259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0740022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

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

Tpsa:
58.36

Logp:
0.7259

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4