CS-0709184

4-Methoxybenzyl 1-(4-methoxybenzyl)piperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1353943-63-1

Select a Size

Pack Size SKU Availability Price
5g CS-0709184-5g In Stock ₹ 1,31,249.04

CS-0709184 - 5g

₹ 1,31,249.04

In Stock

Quantity

1

Base Price: ₹ 1,31,249.04

GST (18%): ₹ 23,624.827

Total Price: ₹ 1,54,873.867

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₇NO₄

Molecular Weight

369.45

Synonyms

None

SMILES

COC1=CC=C(COC(=O)C2CCCCN2CC2=CC=C(OC)C=C2)C=C1

Tpsa

48

Logp

3.8017

H Acceptors

5

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE43117
1353943-63-1 | 1-(4-Methoxy-benzyl)-piperidine-2-carboxylic acid 4-Methoxy-benzyl ester
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-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-0709184

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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:
C₂₂H₂₇NO₄

Molecular Weight:
369.45

Synonyms:
None

SMILES:
COC1=CC=C(COC(=O)C2CCCCN2CC2=CC=C(OC)C=C2)C=C1

Tpsa:
48

Logp:
3.8017

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0709185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₄O

Molecular Weight:
264.37

Synonyms:
None

SMILES:
CCN(CC)C1=NC=NC(=C1)N1CCCC(CO)C1

Tpsa:
52.49

Logp:
1.5315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
OC1CCCN(C1)C(=O)C1COC2=C(O1)C=CC=C2

Tpsa:
59

Logp:
0.8097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃S

Molecular Weight:
310.41

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(=O)N[C@H]1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.79572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2