CS-0043851

5-Acetyl-2-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 288309-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0043851-1g In Stock ₹ 2,395.68
5g CS-0043851-5g In Stock ₹ 10,267.20
10g CS-0043851-10g In Stock ₹ 16,940.88
25g CS-0043851-25g In Stock ₹ 42,352.20

CS-0043851 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD09831931

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO

Molecular Weight

163.15

Synonyms

None

SMILES

N#CC1=CC(C(C)=O)=CC=C1F

Tpsa

40.86

Logp

1.89998

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0043851

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Purity:
98%

MDL No:
MFCD09831931

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
N#CC1=CC(C(C)=O)=CC=C1F

Tpsa:
40.86

Logp:
1.89998

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0043852

--


Purity:
97%

MDL No:
MFCD12026113

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
8-Fluoro-2-hydroxyquinoline

SMILES:
O=C1NC2=C(C=CC=C2F)C=C1

Tpsa:
32.86

Logp:
1.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0043853

--


Purity:
98%

MDL No:
MFCD09954950

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
1,3-BENZOXAZOLE-5-CARBOXYLIC ACID

SMILES:
OC(=O)C1=CC2=C(OC=N2)C=C1

Tpsa:
63.33

Logp:
1.526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043854

--


Purity:
98%

MDL No:
MFCD08690125

Storage:
4°C

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
3-NITRO-5-AZAINDOLE

SMILES:
O=[N+](C1=CNC2=C1C=NC=C2)[O-]

Tpsa:
71.82

Logp:
1.4711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1