CS-0734003

1-(4-Methoxybenzyl)piperidin-2-one

Manufacturer: ChemScene

CAS Number: 128773-73-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0734003-2.5g In Stock ₹ 1,19,869.56
5g CS-0734003-5g In Stock ₹ 1,77,280.32
10g CS-0734003-10g In Stock ₹ 2,62,754.76

CS-0734003 - 2.5g

₹ 1,19,869.56

In Stock

Quantity

1

Base Price: ₹ 1,19,869.56

GST (18%): ₹ 21,576.521

Total Price: ₹ 1,41,446.081

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

COC1=CC=C(CN2CCCCC2=O)C=C1

Tpsa

29.54

Logp

2.2077

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA44362
128773-73-9 | 2-Piperidinone, 1-[(4-methoxyphenyl)methyl]-
A2B Chem --

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-0734003

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC1=CC=C(CN2CCCCC2=O)C=C1

Tpsa:
29.54

Logp:
2.2077

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734004

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CCC(=O)NC(=O)OC(C)(C)C

Tpsa:
55.4

Logp:
1.4477

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734005

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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:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

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

Tpsa:
55.4

Logp:
2.0838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0734006

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=NC=C1[N+]([O-])=O

Tpsa:
82.33

Logp:
1.1665

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3