CS-0707795

N-Cyclopropyl-N-(piperidin-2-ylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353943-69-7

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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

C₁₁H₂₀N₂O

Molecular Weight

196.29

Synonyms

None

SMILES

CC(=O)N(CC1CCCCN1)C1CC1

Tpsa

32.34

Logp

1.1394

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92293
1353943-69-7 | N-Cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0707795

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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:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CC(=O)N(CC1CCCCN1)C1CC1

Tpsa:
32.34

Logp:
1.1394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CC(=O)N(CC1CCCNC1)C1CC1

Tpsa:
32.34

Logp:
0.9969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CC(=O)N(CC1CCNCC1)C1CC1

Tpsa:
32.34

Logp:
0.9969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CNC1CCC(CC1)N(C1CC1)C(C)=O

Tpsa:
32.34

Logp:
1.5279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3