CS-0475738

(S)-2-(2-methylpiperidin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 406694-46-0

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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

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

2-((S)-2-Methyl-piperidin-1-yl)-ethanol

SMILES

OCCN1[C@@H](C)CCCC1

Tpsa

23.47

Logp

0.8531

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG16259
406694-46-0 | 1-Piperidineethanol,2-methyl-,(2S)-(9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0475738

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
2-((S)-2-Methyl-piperidin-1-yl)-ethanol

SMILES:
OCCN1[C@@H](C)CCCC1

Tpsa:
23.47

Logp:
0.8531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
1-Pyrrolidineethanol,3-fluoro-,(3R)-(9CI)

SMILES:
OCCN1C[C@H](F)CC1

Tpsa:
23.47

Logp:
0.0225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475740

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Purity:
98%

MDL No:
MFCD18250089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
C[C@H]1NC(=O)[C@@H](C)NC1

Tpsa:
41.13

Logp:
-0.5172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0475741

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
cis-Methyl 4-(aminomethyl)cyclohexanecarboxylate

SMILES:
NC[C@@H]1CC[C@@H](CC1)C(=O)OC

Tpsa:
52.32

Logp:
0.9245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2