CS-0538167

(S)-2-(p-tolyl)piperidine

Manufacturer: ChemScene

CAS Number: 1228543-12-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

(S)-2-P-TOLYLPIPERIDINE

SMILES

CC1=CC=C(C=C1)[C@@H]2CCCCN2

Tpsa

12.03

Logp

2.80962

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA25192
1228543-12-1 | Piperidine, 2-(4-methylphenyl)-, (2S)-
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-0538167

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(S)-2-P-TOLYLPIPERIDINE

SMILES:
CC1=CC=C(C=C1)[C@@H]2CCCCN2

Tpsa:
12.03

Logp:
2.80962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClN

Molecular Weight:
260.56

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C=C1[C@H]2NCCC2

Tpsa:
12.03

Logp:
3.527

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
FC1=CC([C@H]2NCCC2)=CC(Br)=C1

Tpsa:
12.03

Logp:
3.0127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0538170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
(2S)-2-(5-CHLORO-3-FLUOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

SMILES:
OC[C@H](C1=CC(Cl)=CC(F)=C1)NC

Tpsa:
32.26

Logp:
1.7319

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3