CS-0583259

1-Benzyl-4-methylpiperidine

Manufacturer: ChemScene

CAS Number: 14446-71-0

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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

Tofacitinib Impurity 132

SMILES

CC1CCN(CC2=CC=CC=C2)CC1

Tpsa

3.24

Logp

2.9185

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA71824
14446-71-0 | Piperidine, 4-methyl-1-(phenylmethyl)-
A2B Chem --

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

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ChemScene

CS-0583259

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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:
Tofacitinib Impurity 132

SMILES:
CC1CCN(CC2=CC=CC=C2)CC1

Tpsa:
3.24

Logp:
2.9185

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583260

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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:
C₁₅H₁₅BrO₂

Molecular Weight:
307.18

Synonyms:
1-bromo-4-[4-(dimethoxymethyl)phenyl]benzene

SMILES:
COC(C1=CC=C(C=C1)C2=CC=C(C=C2)Br)OC

Tpsa:
18.46

Logp:
4.4075

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583261

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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:
C₁₁H₁₅FOS

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CC(C)COC1=C(C=CC(=C1)F)SC

Tpsa:
9.23

Logp:
3.5824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583262

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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:
C₁₀H₁₃ClOS

Molecular Weight:
216.73

Synonyms:
4-chloro-2-methylsulfanyl-1-propoxybenzene

SMILES:
CCCOC1=C(C=C(C=C1)Cl)SC

Tpsa:
9.23

Logp:
3.8507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4