CS-0522606

2-Methyl-1-(piperidin-4-yl)propan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1956319-19-9

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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

C₉H₂₀ClNO

Molecular Weight

193.71

Synonyms

None

SMILES

CC(C)C(C1CCNCC1)O.[H]Cl

Tpsa

32.26

Logp

1.4247

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM32296
1956319-19-9 | 2-Methyl-1-(piperidin-4-yl)propan-1-ol hydrochloride
A2B Chem --

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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

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Img

ChemScene

CS-0522606

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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:
C₉H₂₀ClNO

Molecular Weight:
193.71

Synonyms:
None

SMILES:
CC(C)C(C1CCNCC1)O.[H]Cl

Tpsa:
32.26

Logp:
1.4247

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0522607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrClNS

Molecular Weight:
214.51

Synonyms:
None

SMILES:
NC1=CC=C(Br)S1.[H]Cl

Tpsa:
26.02

Logp:
2.5146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0522608

--


Purity:
98%

MDL No:
MFCD29042872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC12CCC(C(=O)O)(CC1)C2

Tpsa:
75.63

Logp:
2.5462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0522609

--


Purity:
98%

MDL No:
MFCD29921331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Br)N=C2C(N1)=O

Tpsa:
78.61

Logp:
0.3739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0