CS-0491624

(S)-2-(piperidin-3-yl)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2126878-37-1

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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

C₇H₁₆ClNO

Molecular Weight

165.66

Synonyms

None

SMILES

Cl.OCC[C@H]1CNCCC1

Tpsa

32.26

Logp

0.7902

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21731
2126878-37-1 | 2-[(3S)-3-piperidyl]ethanol;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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491624

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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:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.OCC[C@H]1CNCCC1

Tpsa:
32.26

Logp:
0.7902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491625

--


Purity:
98%

MDL No:
MFCD28786333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HCl₂FN₂

Molecular Weight:
166.97

Synonyms:
Pyrimidine,4,5-dichloro-2-fluoro

SMILES:
FC1N=C(Cl)C(Cl)=CN=1

Tpsa:
25.78

Logp:
1.9225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
(2,4-Dichloro-5-pyrimidinyl)methyl Acetate

SMILES:
CC(=O)OCC1C(Cl)=NC(Cl)=NC=1

Tpsa:
52.08

Logp:
1.8465

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491627

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
4-Azabicyclo[5.1.0]octane-4-carboxylic acid, 8-amino-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC2C(CC1)C2N

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0