CS-0314840

2-(3-Fluorophenyl)-1-(4-fluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 370874-66-1

Select a Size

Pack Size SKU Availability Price
1g CS-0314840-1g In Stock ₹ 22,930.08

CS-0314840 - 1g

₹ 22,930.08

In Stock

Quantity

1

Base Price: ₹ 22,930.08

GST (18%): ₹ 4,127.414

Total Price: ₹ 27,057.494

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O

Molecular Weight

232.23

Synonyms

2-(3-Fluorophenyl)-1-(4-fluorophenyl)ethanone

SMILES

C1=CC(=CC(=C1)F)CC(=O)C2=CC=C(C=C2)F

Tpsa

17.07

Logp

3.3902

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF88730
370874-66-1 | 2-(3-Fluorophenyl)-1-(4-fluorophenyl)ethanone
A2B Chem ₹ 25,496.88

Related Products

Img

ChemScene

CS-0308824

--

Img

ChemScene

CS-0280466

--

Img

ChemScene

CS-0280414

--

Img

ChemScene

CS-0314184

--

Img

ChemScene

CS-0313614

--

Img

ChemScene

CS-0313255

--

Img

ChemScene

CS-0280562

--

Img

ChemScene

CS-0309352

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314840

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O

Molecular Weight:
232.23

Synonyms:
2-(3-Fluorophenyl)-1-(4-fluorophenyl)ethanone

SMILES:
C1=CC(=CC(=C1)F)CC(=O)C2=CC=C(C=C2)F

Tpsa:
17.07

Logp:
3.3902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314842

--


Purity:
98%

MDL No:
MFCD02656574

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₄N₂S

Molecular Weight:
254.35

Synonyms:
2-Amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

SMILES:
C1=CC=C(C=C1)C2CCC3=C(C2)SC(=C3C#N)N

Tpsa:
49.81

Logp:
3.47448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
5-acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

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

Tpsa:
61.07

Logp:
-0.7134

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314844

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂N

Molecular Weight:
286.95

Synonyms:
Inchi=1/C9H5br2N/C10-8-7-4-2-1-3-6(7)5-12-9(8)11/H1-5

SMILES:
C1=CC=C2C(=C1)C=NC(=C2Br)Br

Tpsa:
12.89

Logp:
3.7598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0