CS-0730786

6-(4-Acetylpiperazin-1-yl)-2-chloro-5-fluoronicotinonitrile

Manufacturer: ChemScene

CAS Number: 113237-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0730786-5g In Stock ₹ 80,426.40
10g CS-0730786-10g In Stock ₹ 96,083.88

CS-0730786 - 5g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClFN₄O

Molecular Weight

282.70

Synonyms

None

SMILES

CC(=O)N1CCN(CC1)C1=NC(Cl)=C(C=C1F)C#N

Tpsa

60.23

Logp

1.41428

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD75796
113237-21-1 | 6-(4-Acetylpiperazin-1-yl)-2-chloro-5-fluoronicotinonitrile
A2B Chem --

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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-0730786

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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:
C₁₂H₁₂ClFN₄O

Molecular Weight:
282.70

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC1)C1=NC(Cl)=C(C=C1F)C#N

Tpsa:
60.23

Logp:
1.41428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0730787

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CCOC1=CC(=CC=N1)C#N

Tpsa:
45.91

Logp:
1.35198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0730788

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CC1=CC=NC(N2C=CC=C2)=C1[N+]([O-])=O

Tpsa:
60.96

Logp:
2.08892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0730789

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
CC(=O)C1=CN=C(C=C1)C1=CC(Cl)=CC=C1

Tpsa:
29.96

Logp:
3.6046

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2