CS-0712148

3'-Cyano-3-(3-fluorophenyl)propiophenone

Manufacturer: ChemScene

CAS Number: 898788-82-4

Select a Size

Pack Size SKU Availability Price
5g CS-0712148-5g In Stock ₹ 1,83,954.00

CS-0712148 - 5g

₹ 1,83,954.00

In Stock

Quantity

1

Base Price: ₹ 1,83,954.00

GST (18%): ₹ 33,111.72

Total Price: ₹ 2,17,065.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂FNO

Molecular Weight

253.27

Synonyms

None

SMILES

FC1=CC=CC(CCC(=O)C2=CC(=CC=C2)C#N)=C1

Tpsa

40.86

Logp

3.51288

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH92327
898788-82-4 | 3'-Cyano-3-(3-fluorophenyl)propiophenone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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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-0712148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO

Molecular Weight:
253.27

Synonyms:
None

SMILES:
FC1=CC=CC(CCC(=O)C2=CC(=CC=C2)C#N)=C1

Tpsa:
40.86

Logp:
3.51288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0712149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇FO₃

Molecular Weight:
300.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC=C1)C(=O)CCC1=CC(F)=CC=C1

Tpsa:
43.37

Logp:
3.8179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0712150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇FO₃

Molecular Weight:
300.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)CCC1=CC(F)=CC=C1

Tpsa:
43.37

Logp:
3.8179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0712151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇FO₃

Molecular Weight:
300.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)CCC1=CC(F)=CC=C1

Tpsa:
43.37

Logp:
3.8179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6