CS-0679532

Methyl 2-(1-(4-methoxybenzyl)piperidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 946699-21-4

Select a Size

Pack Size SKU Availability Price
5g CS-0679532-5g In Stock ₹ 1,71,376.68

CS-0679532 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

None

SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)CC(=O)OC

Tpsa

38.77

Logp

2.4703

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI98055
946699-21-4 | Methyl [1-(4-methoxybenzyl)piperidin-4-yl]acetate hydrochloride
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-0679532

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CCC(CC2)CC(=O)OC

Tpsa:
38.77

Logp:
2.4703

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0679533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
COC(=O)CC1CCN(CC1)CC2=CN=CC=C2

Tpsa:
42.43

Logp:
1.8567

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0679534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO

Molecular Weight:
320.22

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)N

Tpsa:
35.25

Logp:
5.1211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
C1=COC(=C1)CNCC2=CC3=C(C=C2)NC=C3

Tpsa:
40.96

Logp:
3.0507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4