CS-0466551

4-(2-Methoxyphenyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 83725-16-0

Select a Size

Pack Size SKU Availability Price
5g CS-0466551-5g In Stock ₹ 2,34,862.20

CS-0466551 - 5g

₹ 2,34,862.20

In Stock

Quantity

1

Base Price: ₹ 2,34,862.20

GST (18%): ₹ 42,275.196

Total Price: ₹ 2,77,137.396

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

4-(2-Methoxy-phenyl)-azetidin-2-one

SMILES

COC1=CC=CC=C1C2CC(N2)=O

Tpsa

38.33

Logp

1.2562

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ94036
83725-16-0 | 4-(2-Methoxyphenyl)-2-azetidinone
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

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Img

ChemScene

CS-0466551

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
4-(2-Methoxy-phenyl)-azetidin-2-one

SMILES:
COC1=CC=CC=C1C2CC(N2)=O

Tpsa:
38.33

Logp:
1.2562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NaO₅S

Molecular Weight:
262.21

Synonyms:
Sodium 4,6-Dihydroxynaphthalene-2-sulfonate

SMILES:
C1=CC(=CC2=C(C=C(C=C12)S(=O)(=O)O)O)[O-].[Na+]

Tpsa:
97.66

Logp:
-2.1303

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0466553

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Purity:
98%

MDL No:
MFCD09038085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
5-PYRIDIN-3-YLTHIOPHEN-2-AMINE

SMILES:
C1=CC(=CN=C1)C2=CC=C(N)S2

Tpsa:
38.91

Logp:
2.3923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466554

--


Purity:
98%

MDL No:
MFCD05709419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
(6-Chloro-pyridazin-3-yl)-(tetrahydro-furan-2-ylmethyl)-amine

SMILES:
ClC1=NN=C(C=C1)NCC2OCCC2

Tpsa:
47.04

Logp:
1.7209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3