CS-0537850

(R)-2-(3,5-dimethylphenyl)piperidine

Manufacturer: ChemScene

CAS Number: 1213692-18-2

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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

(2R)-2-(3,5-DIMETHYLPHENYL)PIPERIDINE

SMILES

CC1=CC(C)=CC([C@@H]2NCCCC2)=C1

Tpsa

12.03

Logp

3.11804

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-0537850

--


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:
(2R)-2-(3,5-DIMETHYLPHENYL)PIPERIDINE

SMILES:
CC1=CC(C)=CC([C@@H]2NCCCC2)=C1

Tpsa:
12.03

Logp:
3.11804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
(2R)-2-(3-BROMO-2-METHOXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

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

Tpsa:
41.49

Logp:
1.7105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0537852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
(2R)-2-(3-BROMO-2-METHOXYPHENYL)PYRROLIDINE

SMILES:
COC1=C(Br)C=CC=C1[C@@H]2NCCC2

Tpsa:
21.26

Logp:
2.8822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

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

Tpsa:
32.26

Logp:
2.01032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3