CS-1169163

2-(4-(Ethoxymethyl)piperidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1863443-85-9

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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

C₁₀H₂₂N₂O

Molecular Weight

186.30

Synonyms

None

SMILES

O(CC)CC1CCN(CCN)CC1

Tpsa

38.49

Logp

0.6936

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV14370
1863443-85-9 | 2-(4-(ethoxymethyl)piperidin-1-yl)ethan-1-amine
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-1169163

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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:
C₁₀H₂₂N₂O

Molecular Weight:
186.30

Synonyms:
None

SMILES:
O(CC)CC1CCN(CCN)CC1

Tpsa:
38.49

Logp:
0.6936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1169164

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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:
C₈H₈ClFN₂O

Molecular Weight:
202.61

Synonyms:
None

SMILES:
O=C(C=1C=CN=C(Cl)C1F)N(C)C

Tpsa:
33.2

Logp:
1.5759

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1169165

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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:
C₇H₄F₂INO₂

Molecular Weight:
299.02

Synonyms:
None

SMILES:
O=CC=1C=C(I)N=C(C1O)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169166

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₃

Molecular Weight:
227.17

Synonyms:
None

SMILES:
N#CC1=CC(O)=C(C(=C1)C(F)F)CC(=O)O

Tpsa:
81.32

Logp:
1.82858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3