CS-0185257

4-(Propan-2-yl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 7486-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0185257-100mg In Stock ₹ 4,449.12
250mg CS-0185257-250mg In Stock ₹ 5,818.08
500mg CS-0185257-500mg In Stock ₹ 9,668.28

CS-0185257 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

4-Isopropylazetidin-2-one

SMILES

O=C1NC(C(C)C)C1

Tpsa

29.1

Logp

0.5309

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH66186
7486-92-2 | 4-Isopropylazetidin-2-one
A2B Chem ₹ 5,390.28 - ₹ 8,898.24

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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-0185257

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
4-Isopropylazetidin-2-one

SMILES:
O=C1NC(C(C)C)C1

Tpsa:
29.1

Logp:
0.5309

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0185258

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
6,6-Dimethyl-2-piperazinone

SMILES:
O=C1NC(C)(C)CNC1

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0185259

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₁₂Cl₂N₂O

Molecular Weight:
187.07

Synonyms:
None

SMILES:
O=C1NC[C@@H](N)CC1.[H]Cl.[H]Cl

Tpsa:
55.12

Logp:
0.0673

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0185260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO

Molecular Weight:
215.17

Synonyms:
None

SMILES:
O=C1NC[C@H](C2=CC(F)=C(F)C(F)=C2)C1

Tpsa:
29.1

Logp:
1.7074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1