CS-0088242

1-(5-Fluoropyridin-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 915720-54-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0088242-250mg In Stock ₹ 4,449.12
1g CS-0088242-1g In Stock ₹ 6,074.76
5g CS-0088242-5g In Stock ₹ 25,839.12
25g CS-0088242-25g In Stock ₹ 76,747.32

CS-0088242 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD10698609

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNO

Molecular Weight

139.13

Synonyms

None

SMILES

CC(C1=NC=C(F)C=C1)=O

Tpsa

29.96

Logp

1.4233

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00GSVV
Ethanone, 1-​(5-​fluoro-​2-​pyridinyl)​-
Aaron Chemicals LLC ₹ 1,112.28 - ₹ 83,592.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0088242

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Purity:
98%

MDL No:
MFCD10698609

Storage:
4°C

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

Molecular Formula:
C₇H₆FNO

Molecular Weight:
139.13

Synonyms:
None

SMILES:
CC(C1=NC=C(F)C=C1)=O

Tpsa:
29.96

Logp:
1.4233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0088243

--


Purity:
98%

MDL No:
MFCD04038712

Storage:
4°C

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

Molecular Formula:
C₆H₅FN₂O

Molecular Weight:
140.12

Synonyms:
6-fluoro-pyridine-2-carboxylic acid amide

SMILES:
O=C(C1=NC(F)=CC=C1)N

Tpsa:
55.98

Logp:
0.3196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0088244

--


Purity:
98%

MDL No:
MFCD00051798

Storage:
4°C

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

Molecular Formula:
C₂₈H₄₀O₂

Molecular Weight:
408.62

Synonyms:
3,3',5,5'-Tetra-tert-butyldiphenoquinone

SMILES:
O=C1C(C(C)(C)C)=C/C(C=C1C(C)(C)C)=C2C=C(C(C)(C)C)C(C(C(C)(C)C)=C/2)=O

Tpsa:
34.14

Logp:
7.3384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0088245

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆N₄

Molecular Weight:
122.13

Synonyms:
2-Pyrimidinecarboximidamide (9CI)

SMILES:
N=C(C1=NC=CC=N1)N

Tpsa:
75.65

Logp:
-0.23933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1