CS-0943645

4-(4-Ethoxyphenyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 1344361-48-3

Select a Size

Pack Size SKU Availability Price
5g CS-0943645-5g In Stock ₹ 1,08,313.00

CS-0943645 - 5g

₹ 1,08,313.00

In Stock

Quantity

1

Base Price: ₹ 1,08,313.00

GST (18%): ₹ 19,496.34

Total Price: ₹ 1,27,809.34

Purity

95%

MDL No

None

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

O=C1NC(C2=CC=C(OCC)C=C2)C1

Tpsa

38.33

Logp

1.6463

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0943645

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(OCC)C=C2)C1

Tpsa:
38.33

Logp:
1.6463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0943646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClO₄S

Molecular Weight:
343.62

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC(Br)=CC=C1OCCOCC

Tpsa:
52.6

Logp:
2.7919

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0943647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂NO

Molecular Weight:
201.21

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(OCCCCN)C1

Tpsa:
35.25

Logp:
2.0825

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0943648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₅O

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(N)C(N1N=C(N=C1)N)CC

Tpsa:
99.82

Logp:
-0.7033

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3