CS-0537832

(R)-2-(2-fluorophenyl)piperidine

Manufacturer: ChemScene

CAS Number: 1228568-36-2

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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

C₁₁H₁₄FN

Molecular Weight

179.23

Synonyms

(2R)-2-(2-FLUOROPHENYL)PIPERIDINE

SMILES

C1CCN[C@H](C1)C2=CC=CC=C2F

Tpsa

12.03

Logp

2.6403

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-0537832

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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:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
(2R)-2-(2-FLUOROPHENYL)PIPERIDINE

SMILES:
C1CCN[C@H](C1)C2=CC=CC=C2F

Tpsa:
12.03

Logp:
2.6403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
(2R)-2-(2-HYDROXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

SMILES:
CN[C@@H](CO)C1=CC=CC=C1O

Tpsa:
52.49

Logp:
0.645

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0537834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

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

Tpsa:
41.49

Logp:
0.948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0537835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
FC1=C(F)C(F)=CC([C@@H]2NCCCC2)=C1

Tpsa:
12.03

Logp:
2.9185

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1