CS-1160491

2-Amino-1-(4-cyclohexylpiperazin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1527886-08-3

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

C₁₃H₂₅N₃O

Molecular Weight

239.36

Synonyms

None

SMILES

O=C(N1CCN(CC1)C2CCCCC2)C(N)C

Tpsa

49.57

Logp

0.8105

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV14938
1527886-08-3 | 2-amino-1-(4-cyclohexylpiperazin-1-yl)propan-1-one
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

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Img

ChemScene

CS-1160491

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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:
C₁₃H₂₅N₃O

Molecular Weight:
239.36

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)C2CCCCC2)C(N)C

Tpsa:
49.57

Logp:
0.8105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
OCC1C2=CC(=CC=C2NC1)C(C)(C)C

Tpsa:
32.26

Logp:
2.4855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1160493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₃N₂

Molecular Weight:
224.61

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(Cl)C(=C1)CCN

Tpsa:
38.91

Logp:
2.255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1160494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₃S

Molecular Weight:
205.23

Synonyms:
None

SMILES:
O=S(=O)(NCCC1=NC(=NO1)C)C

Tpsa:
85.09

Logp:
-0.53028

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4