CS-0740017

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

Manufacturer: ChemScene

CAS Number: 1353965-16-8

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
AX87879
1353965-16-8 | 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

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

Img

ChemScene

CS-0740019

--


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