CS-0857025

4-(3-Oxopiperazin-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1019601-14-9

Select a Size

Pack Size SKU Availability Price
1g CS-0857025-1g In Stock ₹ 78,629.64
5g CS-0857025-5g In Stock ₹ 2,12,359.92
10g CS-0857025-10g In Stock ₹ 3,11,010.60

CS-0857025 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O

Molecular Weight

201.22

Synonyms

None

SMILES

C1CN(CC(=O)N1)C2=CC=C(C=C2)C#N

Tpsa

56.13

Logp

0.49448

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV28984
1019601-14-9 | 4-(3-Oxopiperazin-1-yl)benzonitrile
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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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-0857025

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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:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
C1CN(CC(=O)N1)C2=CC=C(C=C2)C#N

Tpsa:
56.13

Logp:
0.49448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0857026

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C=CC(=O)N1CCC2=CC=CC=C21

Tpsa:
20.31

Logp:
1.7617

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0857028

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆KN₃O₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
C1=CC2=NN(C(=O)N2C=C1)CC(=O)[O-].[K+]

Tpsa:
79.43

Logp:
-4.7501

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0857029

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₃

Molecular Weight:
237.23

Synonyms:
None

SMILES:
C1CC(=O)N(C2=C1C=C(C=C2)F)CCC(=O)O

Tpsa:
57.61

Logp:
1.5796

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3