CS-1158141

1-(4-(Methylsulfonyl)phenyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1154947-36-0

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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

C₁₂H₁₈N₂O₂S

Molecular Weight

254.35

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(C=C1)N2CCC(N)CC2)C

Tpsa

63.4

Logp

1.0176

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE23274
1154947-36-0 | 1-(4-Methanesulfonyl-phenyl)-piperidin-4-ylamine
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-1158141

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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:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)N2CCC(N)CC2)C

Tpsa:
63.4

Logp:
1.0176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1158142

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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:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=C1NC=C(C=2C=CC=C(N)C2)C=3C(O)=CC=CC13

Tpsa:
79.11

Logp:
2.4829

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1158143

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₂

Molecular Weight:
245.66

Synonyms:
None

SMILES:
ClC1=CC=2N=C(OC2C=C1O)C=3C=CC=CC3

Tpsa:
46.26

Logp:
3.8538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158144

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
OCCN(N)C1=NC=2C=CC=CC2N1

Tpsa:
78.17

Logp:
0.2353

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3