CS-0550245

3-Amino-1-(4-ethoxypiperidin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1292475-76-3

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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

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

CCOC1CCN(CC1)C(=O)CCN

Tpsa

55.56

Logp

0.3627

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU64702
1292475-76-3 | 3-amino-1-(4-ethoxypiperidin-1-yl)propan-1-one
A2B Chem --

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-0550245

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CCOC1CCN(CC1)C(=O)CCN

Tpsa:
55.56

Logp:
0.3627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550246

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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:
C₈H₉FN₂

Molecular Weight:
152.17

Synonyms:
None

SMILES:
C1CC1(C2=NC(=CC=C2)F)N

Tpsa:
38.91

Logp:
1.1685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550248

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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:
C₁₂H₁₆BrFN₂

Molecular Weight:
287.17

Synonyms:
1-[(3-Bromo-4-fluorophenyl)methyl]piperidin-3-amine

SMILES:
C1CC(CN(C1)CC2=CC(=C(C=C2)F)Br)N

Tpsa:
29.26

Logp:
2.5113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
2-amino-1-{2-azabicyclo[2.2.1]heptan-2-yl}ethan-1-one

SMILES:
NCC(N1C(C2)CCC2C1)=O

Tpsa:
46.33

Logp:
-0.044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1