CS-0230856

4-[(2-chloropyridin-4-yl)methyl]piperazin-2-one

Manufacturer: ChemScene

CAS Number: 1248482-82-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0230856-50mg In Stock ₹ 27,464.76
100mg CS-0230856-100mg In Stock ₹ 40,983.24
250mg CS-0230856-250mg In Stock ₹ 58,437.48
500mg CS-0230856-500mg In Stock ₹ 92,062.56
1g CS-0230856-1g In Stock ₹ 1,17,987.24

CS-0230856 - 50mg

₹ 27,464.76

In Stock

Quantity

1

Base Price: ₹ 27,464.76

GST (18%): ₹ 4,943.657

Total Price: ₹ 32,408.417

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃O

Molecular Weight

225.67

Synonyms

None

SMILES

O=C1NCCN(CC2=CC(Cl)=NC=C2)C1

Tpsa

45.23

Logp

0.6668

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0230856

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.67

Synonyms:
None

SMILES:
O=C1NCCN(CC2=CC(Cl)=NC=C2)C1

Tpsa:
45.23

Logp:
0.6668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0230857

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃OS

Molecular Weight:
231.27

Synonyms:
3-(4-formyl-3-thien-2-yl-1H-pyrazol-1-yl)propanenitrile

SMILES:
C1=CSC(=C1)C2=NN(CCC#N)C=C2C=O

Tpsa:
58.68

Logp:
2.33778

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0230858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
CC1=NC2=CC(NC)=CC=C2N1.[H]Cl.[H]Cl

Tpsa:
40.71

Logp:
2.75662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0230859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₄

Molecular Weight:
270.67

Synonyms:
3-Furancarboxylic acid, 5-[(2-chloroacetyl)amino]-4-cyano-2-methyl-, ethyl ester

SMILES:
O=C(C1=C(C)OC(NC(CCl)=O)=C1C#N)OCC

Tpsa:
92.33

Logp:
1.8137

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4