CS-0491850

(R)-2-(piperidin-3-yl)propan-2-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1003560-61-9

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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

C₈H₁₈ClNO

Molecular Weight

179.69

Synonyms

None

SMILES

Cl.CC(O)(C)[C@H]1CNCCC1

Tpsa

32.26

Logp

1.1787

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE21694
1003560-61-9 | 2-[(3R)-3-piperidyl]propan-2-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-0491850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
Cl.CC(O)(C)[C@H]1CNCCC1

Tpsa:
32.26

Logp:
1.1787

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
(3S)-α,α-Dimethyl-3-piperidinemethanol

SMILES:
CC(O)(C)[C@@H]1CNCCC1

Tpsa:
32.26

Logp:
0.7569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
Cl.CC(O)(C)[C@@H]1CNCCC1

Tpsa:
32.26

Logp:
1.1787

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491853

--


Purity:
98%

MDL No:
MFCD11037105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
1-(2-METHOXYPHENYL)-CYCLOPENTANECARBOXYLIC ACID

SMILES:
COC1C(=CC=CC=1)C2(CCCC2)C(O)=O

Tpsa:
46.53

Logp:
2.5916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3