CS-1164758

1-Isopropyl-2-(4-methoxyphenyl)piperidine

Manufacturer: ChemScene

CAS Number: 1355218-83-5

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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

C₁₅H₂₃NO

Molecular Weight

233.36

Synonyms

None

SMILES

O(C1=CC=C(C=C1)C2N(CCCC2)C(C)C)C

Tpsa

12.47

Logp

3.6306

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD90000
1355218-83-5 | 1-Isopropyl-2-(4-methoxyphenyl)piperidine
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

Compare Similar Items

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Img

ChemScene

CS-1164758

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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:
C₁₅H₂₃NO

Molecular Weight:
233.36

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)C2N(CCCC2)C(C)C)C

Tpsa:
12.47

Logp:
3.6306

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1164759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.28

Synonyms:
None

SMILES:
O=C(C=1C=NOC1C)N2CCCC(CN)C2

Tpsa:
72.36

Logp:
0.79392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.29

Synonyms:
None

SMILES:
OC1=CC=C(OC(C)(C)C)C=C1N(C)C

Tpsa:
32.7

Logp:
2.6355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C(N)C=1C=CN=C(OC(C)(C)C)C1OC2CC2

Tpsa:
74.44

Logp:
1.899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4