CS-0766045

N-[4-(4-Ethylpiperazin-1-Yl)cyclohexyl]acetamide

Manufacturer: ChemScene

CAS Number: 1214265-83-4

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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

C₁₄H₂₇N₃O

Molecular Weight

253.38

Synonyms

None

SMILES

CCN1CCN(CC1)C1CCC(CC1)NC(C)=O

Tpsa

35.58

Logp

1.0712

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD06819
1214265-83-4 | Acetamide, N-[4-(4-ethyl-1-piperazinyl)cyclohexyl]-
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0766045

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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:
C₁₄H₂₇N₃O

Molecular Weight:
253.38

Synonyms:
None

SMILES:
CCN1CCN(CC1)C1CCC(CC1)NC(C)=O

Tpsa:
35.58

Logp:
1.0712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
None

SMILES:
CC(C(O)=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
2.4363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC(CCC(O)=O)=NNC1=CC=CC=C1

Tpsa:
61.69

Logp:
2.3392

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0766095

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
COC(=O)CCC12CC3CC(CC(C3)C1)C2

Tpsa:
26.3

Logp:
3.156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3