CS-0965078

4-(2-Oxocyclopentyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 426260-25-5

Select a Size

Pack Size SKU Availability Price
1g CS-0965078-1g In Stock ₹ 3,07,074.84
5g CS-0965078-5g In Stock ₹ 8,75,193.24
10g CS-0965078-10g In Stock ₹ 12,93,923.88

CS-0965078 - 1g

₹ 3,07,074.84

In Stock

Quantity

1

Base Price: ₹ 3,07,074.84

GST (18%): ₹ 55,273.471

Total Price: ₹ 3,62,348.311

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

O=C1NC(C1)C2C(=O)CCC2

Tpsa

46.17

Logp

0.2441

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF93611
426260-25-5 | 4-(2-Oxocyclopentyl)azetidin-2-one
A2B Chem ₹ 49,539.24 - ₹ 1,97,215.80

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0965078

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1NC(C1)C2C(=O)CCC2

Tpsa:
46.17

Logp:
0.2441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0965079

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1CO)C2=CC=C(F)C=C2

Tpsa:
49.33

Logp:
2.5703

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0965080

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
OC1=CC=CC2=NC=C(C=C12)C

Tpsa:
33.12

Logp:
2.24882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0965081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
N#CCC=1C=C(N(C=2C=C(C=C(C2)C)C)C1C)C

Tpsa:
28.72

Logp:
3.77706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2