CS-0760741

(3-Methylsulfanyl-Phenyl)-piperidin-4-yl-amine

Manufacturer: ChemScene

CAS Number: 886506-72-5

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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

C₁₂H₁₈N₂S

Molecular Weight

222.35

Synonyms

None

SMILES

CSC1=CC=CC(NC2CCNCC2)=C1

Tpsa

24.06

Logp

2.5724

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77271
886506-72-5 | N-(3-(Methylthio)phenyl)piperidin-4-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-0760741

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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:
C₁₂H₁₈N₂S

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CSC1=CC=CC(NC2CCNCC2)=C1

Tpsa:
24.06

Logp:
2.5724

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0760742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C1=C(OCC2=CC=CC=C2)C=CC=C1

Tpsa:
35.25

Logp:
4.5148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760743

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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:
C₁₇H₂₂ClNO₂

Molecular Weight:
307.82

Synonyms:
None

SMILES:
[Cl-].CCOC1=C(OCC)C=C(C=C1)C([NH3+])C1=CC=CC=C1

Tpsa:
46.1

Logp:
-0.1807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0760744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNO₂

Molecular Weight:
279.76

Synonyms:
None

SMILES:
[Cl-].COC1=C(OC)C=C(C=C1)C([NH3+])C1=CC=CC=C1

Tpsa:
46.1

Logp:
-0.9609

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4