CS-0484023

4-(4-Methoxybenzyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1379812-30-2

Select a Size

Pack Size SKU Availability Price
5g CS-0484023-5g In Stock ₹ 1,67,612.04

CS-0484023 - 5g

₹ 1,67,612.04

In Stock

Quantity

1

Base Price: ₹ 1,67,612.04

GST (18%): ₹ 30,170.167

Total Price: ₹ 1,97,782.207

Purity

98%

MDL No

MFCD22375338

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

COC1=CC=C(CC2CC(=O)N2)C=C1

Tpsa

38.33

Logp

1.1262

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI86732
1379812-30-2 | 4-[(4-methoxyphenyl)methyl]azetidin-2-one
A2B Chem ₹ 20,021.04 - ₹ 83,164.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0484023

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Purity:
98%

MDL No:
MFCD22375338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
COC1=CC=C(CC2CC(=O)N2)C=C1

Tpsa:
38.33

Logp:
1.1262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0484024

--


Purity:
98%

MDL No:
MFCD18266428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂O₂

Molecular Weight:
261.10

Synonyms:
None

SMILES:
OC1CN(C1)C(=O)NC1=CC=C(Cl)C(Cl)=C1

Tpsa:
52.57

Logp:
2.2018

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0484025

--


Purity:
98%

MDL No:
MFCD20441580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
3,3,4,4-Tetramethyl-azetidin-on-(2)

SMILES:
CC1(C)NC(=O)C1(C)C

Tpsa:
29.1

Logp:
0.921

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0484026

--


Purity:
98%

MDL No:
MFCD23144233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CC(=O)N1CC2NC(=O)C2C1

Tpsa:
49.41

Logp:
-1.0369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0