CS-0445441

3-(4-Methoxybenzyl)piperidine

Manufacturer: ChemScene

CAS Number: 136422-65-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0445441-250mg In Stock ₹ 8,299.32
1g CS-0445441-1g In Stock ₹ 20,021.04
5g CS-0445441-5g In Stock ₹ 59,121.96

CS-0445441 - 250mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

3-[(4-methoxyphenyl)methyl]piperidine

SMILES

COC1=CC=C(C=C1)CC2CCCNC2

Tpsa

21.26

Logp

2.2373

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA48864
136422-65-6 | 3-(4-Methoxy-benzyl)-piperidine
A2B Chem ₹ 6,245.88 - ₹ 80,255.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445441

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
3-[(4-methoxyphenyl)methyl]piperidine

SMILES:
COC1=CC=C(C=C1)CC2CCCNC2

Tpsa:
21.26

Logp:
2.2373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
3-(4-methylbenzyloxy)-2-pyridinecarboxaldehyde

SMILES:
CC1=CC=C(C=C1)COC2=C(C=O)N=CC=C2

Tpsa:
39.19

Logp:
2.78152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0445443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₆S₂

Molecular Weight:
258.31

Synonyms:
1,1-Cyclopropanedimethanol dimethanesulfonate

SMILES:
CS(=O)(=O)OCC1(CC1)COS(=O)(=O)C

Tpsa:
86.74

Logp:
-0.281

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0445444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₂N₂O₂

Molecular Weight:
335.14

Synonyms:
None

SMILES:
C1CCC(CC1)NC2=C(C=C(C(=C2F)F)Br)[N+](=O)[O-]

Tpsa:
55.17

Logp:
4.3801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3