CS-1142253

3-((2-Ethoxyphenoxy)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 104778-54-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₂

Molecular Weight

235.33

Synonyms

None

SMILES

O(C=1C=CC=CC1OCC2CNCCC2)CC

Tpsa

30.49

Logp

2.4637

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE20768
104778-54-3 | 3-((2-Ethoxyphenoxy)methyl)piperidine
A2B Chem ₹ 58,950.84 - ₹ 98,308.44

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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-1142253

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.33

Synonyms:
None

SMILES:
O(C=1C=CC=CC1OCC2CNCCC2)CC

Tpsa:
30.49

Logp:
2.4637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1142255

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃S

Molecular Weight:
252.25

Synonyms:
None

SMILES:
O=C1NC(=NC=C1N(=O)=O)NCC=2SC=CC2

Tpsa:
100.92

Logp:
1.3517

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1142256

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.19

Synonyms:
None

SMILES:
O=C1NC2=CC=CC=3C(=O)CCN1C23

Tpsa:
54.86

Logp:
0.916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1142257

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂

Molecular Weight:
241.01

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(Br)=CC(=N1)C

Tpsa:
25.78

Logp:
2.56632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0