CS-0537512

(S)-1-(2-(piperidin-4-yl)phenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1213426-46-0

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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

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

(1S)-1-(4-PIPERIDYLPHENYL)PROPYLAMINE

SMILES

N[C@H](C1=CC=CC=C1C2CCNCC2)CC

Tpsa

38.05

Logp

2.5634

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0537512

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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:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
(1S)-1-(4-PIPERIDYLPHENYL)PROPYLAMINE

SMILES:
N[C@H](C1=CC=CC=C1C2CCNCC2)CC

Tpsa:
38.05

Logp:
2.5634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
(1S)-1-(4-PYRIDYL)BUTYLAMINE

SMILES:
N[C@H](C1=CC=NC=C1)CCC

Tpsa:
38.91

Logp:
1.8815

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
(1S)-1-(4-PYRIDYL)PENTYLAMINE

SMILES:
N[C@H](C1=CC=NC=C1)CCCC

Tpsa:
38.91

Logp:
2.2716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
4-Pyridinemethanamine,alpha-ethyl-,(S)-(9CI)

SMILES:
CC[C@@H](C1=CC=NC=C1)N

Tpsa:
38.91

Logp:
1.4914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2