CS-0232388

1-(Azetidin-3-yl)piperidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1432680-40-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0232388-50mg In Stock ₹ 17,112.00
100mg CS-0232388-100mg In Stock ₹ 25,496.88
250mg CS-0232388-250mg In Stock ₹ 36,363.00
500mg CS-0232388-500mg In Stock ₹ 57,154.08
1g CS-0232388-1g In Stock ₹ 76,405.08
2500mg CS-0232388-2500mg In Stock ₹ 1,48,959.96
5g CS-0232388-5g In Stock ₹ 2,29,899.72

CS-0232388 - 50mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅ClN₂O

Molecular Weight

190.67

Synonyms

None

SMILES

O=C1N(C2CNC2)CCCC1.[H]Cl

Tpsa

32.34

Logp

0.3925

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV52352
1432680-40-4 | 1-(AZETIDIN-3-YL)PIPERIDIN-2-ONE HYDROCHLORIDE
A2B Chem ₹ 11,978.40 - ₹ 17,882.04

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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-0232388

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
None

SMILES:
O=C1N(C2CNC2)CCCC1.[H]Cl

Tpsa:
32.34

Logp:
0.3925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0232389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄O₃S

Molecular Weight:
328.35

Synonyms:
Acetic acid, 2-[[6-amino-3-cyano-5-[(phenylamino)carbonyl]-2-pyridinyl]thio]

SMILES:
O=C(O)CSC1=NC(N)=C(C(NC2=CC=CC=C2)=O)C=C1C#N

Tpsa:
129.1

Logp:
1.96448

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0232390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN₃

Molecular Weight:
203.71

Synonyms:
None

SMILES:
NC1=NN(C(CC)CC)C(C)=C1.[H]Cl

Tpsa:
43.84

Logp:
2.55662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0232391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O₂S

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=S(C1=CC=CC(F)=C1N)(N)=O

Tpsa:
86.18

Logp:
0.0553

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1