CS-0328529

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

Manufacturer: ChemScene

CAS Number: 174561-03-6

Select a Size

Pack Size SKU Availability Price
5g CS-0328529-5g In Stock ₹ 1,71,547.80

CS-0328529 - 5g

₹ 1,71,547.80

In Stock

Quantity

1

Base Price: ₹ 1,71,547.80

GST (18%): ₹ 30,878.604

Total Price: ₹ 2,02,426.404

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀FNO₂

Molecular Weight

265.32

Synonyms

None

SMILES

O=C(OC)CC1CCN(CC2=CC=C(F)C=C2)CC1

Tpsa

29.54

Logp

2.6008

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI39145
174561-03-6 | Methyl [1-(4-fluorobenzyl)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-0328529

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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:
C₁₅H₂₀FNO₂

Molecular Weight:
265.32

Synonyms:
None

SMILES:
O=C(OC)CC1CCN(CC2=CC=C(F)C=C2)CC1

Tpsa:
29.54

Logp:
2.6008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0328530

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CCC(C(=O)O)OC1=CC=CC(=C1)Cl

Tpsa:
46.53

Logp:
2.582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328532

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
2-benzamido-3-methyl-but-2-enoic acid

SMILES:
CC(C)=C(NC(C1=CC=CC=C1)=O)C(O)=O

Tpsa:
66.4

Logp:
1.7949

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328533

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NOS

Molecular Weight:
227.28

Synonyms:
5-Phenylbenzoxazoline-2(3H)-thione

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)S

Tpsa:
26.03

Logp:
3.7835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1