CS-0362310

N-(4-methoxyphenyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 37656-54-5

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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

C₁₂H₁₈N₂O

Molecular Weight

206.28

Synonyms

(4-METHOXY-PHENYL)-PIPERIDIN-4-YL-AMINE

SMILES

COC1=CC=C(C=C1)NC2CCNCC2

Tpsa

33.29

Logp

1.8591

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF66566
37656-54-5 | (4-METHOXY-PHENYL)-PIPERIDIN-4-YL-AMINE
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0362310

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
(4-METHOXY-PHENYL)-PIPERIDIN-4-YL-AMINE

SMILES:
COC1=CC=C(C=C1)NC2CCNCC2

Tpsa:
33.29

Logp:
1.8591

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(C1=CSC=C1)NC2=CC=C(OC)C=C2

Tpsa:
38.33

Logp:
3.009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC1=CSC(NC(C2=CC=CC=C2)=O)=N1

Tpsa:
41.99

Logp:
2.70382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
CC1=CSC(=N1)NC(=O)C2=CC=CO2

Tpsa:
55.13

Logp:
2.29682

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2