CS-0455659

3-(3-Methoxybenzyl)piperidine

Manufacturer: ChemScene

CAS Number: 766487-11-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0455659-250mg In Stock ₹ 16,513.08
1g CS-0455659-1g In Stock ₹ 41,068.80

CS-0455659 - 250mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

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-(3-Methoxy-benzyl)-piperidine

SMILES

COC1=CC=CC(=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
AC74638
766487-11-0 | 3-(3-Methoxy-benzyl)-piperidine
A2B Chem ₹ 15,144.12 - ₹ 32,940.60

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455659

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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-(3-Methoxy-benzyl)-piperidine

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

Tpsa:
21.26

Logp:
2.2373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂OS

Molecular Weight:
266.40

Synonyms:
N-(3-tert-Butylsulfanyl-pyridin-4-yl)-2,2-dimethyl-propionamide

SMILES:
CC(C)(C)C(=O)N=C1C=CNC=C1SC(C)(C)C

Tpsa:
45.22

Logp:
3.3787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClO

Molecular Weight:
148.63

Synonyms:
2-(3-CHLOROPROPYL)OXOLANE

SMILES:
C1CCC(O1)CCCCl

Tpsa:
9.23

Logp:
2.1844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
2-(Oxolan-3-yloxy)acetic acid

SMILES:
C1COCC1OCC(=O)O

Tpsa:
55.76

Logp:
-0.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3