CS-0481342

2,6-Dimethyl-4-(piperidin-4-ylmethyl)morpholine

Manufacturer: ChemScene

CAS Number: 926209-45-2

Select a Size

Pack Size SKU Availability Price
5g CS-0481342-5g In Stock ₹ 95,741.64

CS-0481342 - 5g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

MFCD09041113

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O

Molecular Weight

212.33

Synonyms

None

SMILES

CC1CN(CC2CCNCC2)CC(C)O1

Tpsa

24.5

Logp

1.0952

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV58529
926209-45-2 | 2,6-dimethyl-4-(piperidin-4-ylmethyl)morpholine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

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+P364-P405-P501

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Img

ChemScene

CS-0481342

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Purity:
98%

MDL No:
MFCD09041113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
CC1CN(CC2CCNCC2)CC(C)O1

Tpsa:
24.5

Logp:
1.0952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481343

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Purity:
98%

MDL No:
MFCD09049568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
Methanone, [3-(aminomethyl)phenyl]-4-morpholinyl

SMILES:
NCC1=CC=CC(=C1)C(=O)N1CCOCC1

Tpsa:
55.56

Logp:
0.6177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
[3-(Morpholine-4-carbonyl)phenyl]methanamine hydrochloride

SMILES:
Cl.NCC1=CC=CC(=C1)C(=O)N1CCOCC1

Tpsa:
55.56

Logp:
1.0395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0481345

--


Purity:
98%

MDL No:
MFCD24369210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
CC1(C)C(O)CC1=O

Tpsa:
37.3

Logp:
0.3463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0