CS-0736654

6-(2-(4-Fluorophenyl)-2-oxoethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 145835-09-2

Select a Size

Pack Size SKU Availability Price
5g CS-0736654-5g In Stock ₹ 2,12,017.68

CS-0736654 - 5g

₹ 2,12,017.68

In Stock

Quantity

1

Base Price: ₹ 2,12,017.68

GST (18%): ₹ 38,163.182

Total Price: ₹ 2,50,180.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉FN₂O

Molecular Weight

240.23

Synonyms

None

SMILES

FC1=CC=C(C=C1)C(=O)CC1=CC=C(C=N1)C#N

Tpsa

53.75

Logp

2.51778

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA63902
145835-09-2 | 6-(2-(4-Fluorophenyl)-2-oxoethyl)nicotinonitrile
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-0736654

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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:
C₁₄H₉FN₂O

Molecular Weight:
240.23

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)CC1=CC=C(C=N1)C#N

Tpsa:
53.75

Logp:
2.51778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇N₃O₂

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=CC1=CC(C#N)=C(OC2=CN=CC(=C2)C#N)C=C1

Tpsa:
86.77

Logp:
2.42976

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClFN₃

Molecular Weight:
247.66

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=CC2=C(Cl)N=CN=C2N1

Tpsa:
41.57

Logp:
3.4174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0736659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₃N₃O₂

Molecular Weight:
332.57

Synonyms:
None

SMILES:
CN(C1=CC(C(O)=O)=C(Cl)C=C1)C1=CC(Cl)=NC(Cl)=N1

Tpsa:
66.32

Logp:
3.9029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3