CS-0459405

4-(2,4-Dichlorophenyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 90273-40-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0459405-100mg In Stock ₹ 9,154.92
250mg CS-0459405-250mg In Stock ₹ 15,315.24
1g CS-0459405-1g In Stock ₹ 40,469.88

CS-0459405 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₂NO

Molecular Weight

216.06

Synonyms

None

SMILES

O=C1NC(C2=CC=C(Cl)C=C2Cl)C1

Tpsa

29.1

Logp

2.5544

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL21785
90273-40-8 | 4-(2,4-Dichlorophenyl)azetidin-2-one
A2B Chem ₹ 9,668.28 - ₹ 44,234.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(Cl)C=C2Cl)C1

Tpsa:
29.1

Logp:
2.5544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
O=C1NC(C2=C(Cl)C=CC=C2Cl)C1

Tpsa:
29.1

Logp:
2.5544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₆S

Molecular Weight:
345.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCNS(=O)(C1=CC=CC([N+]([O-])=O)=C1)=O

Tpsa:
127.64

Logp:
1.3978

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0459408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
O=C(NC1=CC=CS1)NC2=CC=C(OC)C(OC)=C2

Tpsa:
59.59

Logp:
3.4093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4