CS-0877873

1-(2-Phenoxyethyl)piperidine

Manufacturer: ChemScene

CAS Number: 74-41-9

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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

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

C1CCN(CC1)CCOC2=CC=CC=C2

Tpsa

12.47

Logp

2.5513

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC48197
74-41-9 | Piperidine, 1-(2-phenoxyethyl)-
A2B Chem ₹ 53,047.20 - ₹ 1,32,703.56

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-0877873

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C1CCN(CC1)CCOC2=CC=CC=C2

Tpsa:
12.47

Logp:
2.5513

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₃N₂O

Molecular Weight:
276.64

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NNC(=C2Cl)C(F)(F)F

Tpsa:
37.91

Logp:
3.7575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877875

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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:
C₁₁H₉FO₂

Molecular Weight:
192.19

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)C(=CC=C2)F)O

Tpsa:
29.46

Logp:
2.6931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BBrF₄NS

Molecular Weight:
377.99

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.C1=CC=[N+]2C(=C1)SC=C2C3=CC=C(C=C3)Br

Tpsa:
4.1

Logp:
5.2163

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1