CS-0537938

(R)-2-(3-(tert-butyl)phenyl)piperidine

Manufacturer: ChemScene

CAS Number: 1213170-29-6

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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

C₁₅H₂₃N

Molecular Weight

217.35

Synonyms

(2R)-2-[3-(TERT-BUTYL)PHENYL]PIPERIDINE

SMILES

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

Tpsa

12.03

Logp

3.7987

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

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Img

ChemScene

CS-0537938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N

Molecular Weight:
217.35

Synonyms:
(2R)-2-[3-(TERT-BUTYL)PHENYL]PIPERIDINE

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

Tpsa:
12.03

Logp:
3.7987

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N

Molecular Weight:
229.24

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.52

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₆NO

Molecular Weight:
287.20

Synonyms:
None

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

Tpsa:
32.26

Logp:
2.977

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0537941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₆N

Molecular Weight:
283.21

Synonyms:
(R)-2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE

SMILES:
C1C[C@@H](NC1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa:
12.03

Logp:
4.1487

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1