CS-1041187

4-(4-Methylbenzyl)piperidin-4-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 193357-39-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀ClNO

Molecular Weight

241.76

Synonyms

None

SMILES

Cl.OC1(CC2=CC=C(C=C2)C)CCNCC1

Tpsa

32.26

Logp

2.07382

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW13779
193357-39-0 | 4-[(4-Methylphenyl)methyl]piperidin-4-ol hydrochloride
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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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Img

ChemScene

CS-1041187

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.OC1(CC2=CC=C(C=C2)C)CCNCC1

Tpsa:
32.26

Logp:
2.07382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1041188

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClF₂N

Molecular Weight:
247.71

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(F)=C1CC2CCNCC2

Tpsa:
12.03

Logp:
2.9287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1041189

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNOS

Molecular Weight:
211.67

Synonyms:
None

SMILES:
N#CSCC(=O)C=1C=CC=CC1Cl

Tpsa:
40.86

Logp:
2.73698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1041190

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
O=CC1=NC(=CS1)C2OCCO2

Tpsa:
48.42

Logp:
1.001

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2