CS-0705238

1-(3-((Benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone

Manufacturer: ChemScene

CAS Number: 1353948-10-3

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

C₁₈H₂₅ClN₂O

Molecular Weight

320.86

Synonyms

None

SMILES

ClCC(=O)N1CCCC(CN(CC2=CC=CC=C2)C2CC2)C1

Tpsa

23.55

Logp

3.1284

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX69453
1353948-10-3 | 1-(3-((Benzyl(cyclopropyl)amino)methyl)piperidin-1-yl)-2-chloroethanone
A2B Chem --

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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

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ChemScene

CS-0705238

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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:
C₁₈H₂₅ClN₂O

Molecular Weight:
320.86

Synonyms:
None

SMILES:
ClCC(=O)N1CCCC(CN(CC2=CC=CC=C2)C2CC2)C1

Tpsa:
23.55

Logp:
3.1284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0705239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₂O

Molecular Weight:
320.86

Synonyms:
None

SMILES:
ClCC(=O)N1CCC(CN(CC2=CC=CC=C2)C2CC2)CC1

Tpsa:
23.55

Logp:
3.1284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0705240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₂O

Molecular Weight:
320.86

Synonyms:
None

SMILES:
ClCC(=O)NC1CCC(CC1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
32.34

Logp:
3.3172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₂O

Molecular Weight:
320.86

Synonyms:
None

SMILES:
ClCC(=O)NC1CCCCC1N(CC1=CC=CC=C1)C1CC1

Tpsa:
32.34

Logp:
3.3172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6