CS-0538157

(S)-2-(4-ethylphenyl)piperidine

Manufacturer: ChemScene

CAS Number: 1213033-77-2

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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

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

(2S)-2-(4-ETHYLPHENYL)PIPERIDINE

SMILES

CCC1=CC=C([C@H]2NCCCC2)C=C1

Tpsa

12.03

Logp

3.0636

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0538157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
(2S)-2-(4-ETHYLPHENYL)PIPERIDINE

SMILES:
CCC1=CC=C([C@H]2NCCCC2)C=C1

Tpsa:
12.03

Logp:
3.0636

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0538158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂

Molecular Weight:
199.22

Synonyms:
(2S)-2-(4-FLUORO-2-METHOXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

SMILES:
OC[C@H](C1=CC=C(F)C=C1OC)NC

Tpsa:
41.49

Logp:
1.0871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0538159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
OC[C@H](C1=CC=C(F)C=C1C)NC

Tpsa:
32.26

Logp:
1.38692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0538160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂

Molecular Weight:
199.22

Synonyms:
None

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

Tpsa:
41.49

Logp:
1.0871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4