CS-0359387

3-((3-Methoxyphenoxy)methyl)piperidine

Manufacturer: ChemScene

CAS Number: 405062-73-9

Select a Size

Pack Size SKU Availability Price
5g CS-0359387-5g In Stock ₹ 9,924.96

CS-0359387 - 5g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

3-[(3-Methoxyphenoxy)methyl]piperidine

SMILES

COC1=CC(=CC=C1)OCC2CCCNC2

Tpsa

30.49

Logp

2.0736

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF59613
405062-73-9 | 3-((3-Methoxyphenoxy)methyl)piperidine
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-0359387

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
3-[(3-Methoxyphenoxy)methyl]piperidine

SMILES:
COC1=CC(=CC=C1)OCC2CCCNC2

Tpsa:
30.49

Logp:
2.0736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359388

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)NC2C3=CC=CC=C3C(=O)O2

Tpsa:
51.22

Logp:
2.67112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359389

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃S

Molecular Weight:
276.31

Synonyms:
3-(3-Nitroanilino)-1-(2-thienyl)-1-propanone

SMILES:
O=C(C1=CC=CS1)CCNC2=CC=CC([N+]([O-])=O)=C2

Tpsa:
72.24

Logp:
3.3412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0359390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₆O₃S

Molecular Weight:
384.84

Synonyms:
None

SMILES:
O=C(C1=CNN=C1S(=O)(N2CCN(C3=CC=CC=C3Cl)CC2)=O)NN

Tpsa:
124.42

Logp:
0.1775

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4