CS-0668989

4-((2-Methoxyphenoxy)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 63608-36-6

Select a Size

Pack Size SKU Availability Price
1g CS-0668989-1g In Stock ₹ 74,608.32

CS-0668989 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

MFCD08688083

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

COC1=CC=CC=C1OCC2CCNCC2

Tpsa

30.49

Logp

2.0736

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG72234
63608-36-6 | 4-[(2-Methoxyphenoxy)methyl]piperidine
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-P280-P302+P352

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Show Difference

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ChemScene

CS-0668989

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Purity:
98%

MDL No:
MFCD08688083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC1=CC=CC=C1OCC2CCNCC2

Tpsa:
30.49

Logp:
2.0736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668990

--


Purity:
98%

MDL No:
MFCD08688084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)OCC2CCNCC2

Tpsa:
30.49

Logp:
2.0736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668991

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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:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
C1CNCCC1COC2=CC=CC=C2Br

Tpsa:
21.26

Logp:
2.8275

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0668992

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Purity:
98%

MDL No:
MFCD01044257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CC2=NN=C(S2)N

Tpsa:
61.03

Logp:
1.7197

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3