CS-0660133

2-(2,6-Dimethylpiperidin-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 23502-32-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0660133-100mg In Stock ₹ 6,844.80
250mg CS-0660133-250mg In Stock ₹ 11,122.80
1g CS-0660133-1g In Stock ₹ 29,774.88

CS-0660133 - 100mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD12186624

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

None

SMILES

CC1CCCC(N1CCO)C

Tpsa

23.47

Logp

1.2416

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45523
23502-32-1 | 2-(2,6-Dimethylpiperidin-1-yl)ethanol
A2B Chem ₹ 11,208.36 - ₹ 26,010.24

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0660133

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Purity:
98%

MDL No:
MFCD12186624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CC1CCCC(N1CCO)C

Tpsa:
23.47

Logp:
1.2416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660134

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂OS

Molecular Weight:
234.20

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)OC(F)(F)F)SC(=N2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0660135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉BrO

Molecular Weight:
377.36

Synonyms:
None

SMILES:
C1CCC(CC1)C(C2CCCCC2)C(=O)C3=CC=C(C=C3)CBr

Tpsa:
17.07

Logp:
6.541

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0660136

--


Purity:
98%

MDL No:
MFCD00233324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCCC(=O)OCCOC1=CC=CC=C1

Tpsa:
35.53

Logp:
2.4087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6