CS-1160434

1-(4-(Aminomethyl)piperidin-1-yl)-2-ethylhexan-1-one

Manufacturer: ChemScene

CAS Number: 1281292-60-1

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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

C₁₄H₂₈N₂O

Molecular Weight

240.39

Synonyms

None

SMILES

O=C(N1CCC(CN)CC1)C(CC)CCCC

Tpsa

46.33

Logp

2.4001

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR11156
1281292-60-1 | 1-[4-(aminomethyl)piperidin-1-yl]-2-ethylhexan-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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ChemScene

CS-1160434

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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:
C₁₄H₂₈N₂O

Molecular Weight:
240.39

Synonyms:
None

SMILES:
O=C(N1CCC(CN)CC1)C(CC)CCCC

Tpsa:
46.33

Logp:
2.4001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1160435

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.20

Synonyms:
None

SMILES:
O=C1OC(=O)N(C2=NC(=CC=C12)C)CC#C

Tpsa:
65.1

Logp:
0.29132

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1160436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.32

Synonyms:
None

SMILES:
N=1C=CC(=C(OC2CC2)C1OC(C)(C)C)CN

Tpsa:
57.37

Logp:
2.2588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1160437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
N=1C=C(OC2CC2)C=C(OC(C)(C)C)C1OC

Tpsa:
40.58

Logp:
2.8087

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4