CS-0269134

2,2-Difluoro-1-(3-fluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1271475-01-4

Select a Size

Pack Size SKU Availability Price
1g CS-0269134-1g In Stock ₹ 96,853.92
5g CS-0269134-5g In Stock ₹ 2,52,744.24

CS-0269134 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃O

Molecular Weight

174.12

Synonyms

2,2-DIFLUORO-1-(3-FLUOROPHENYL)ETHANONE

SMILES

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

Tpsa

17.07

Logp

2.2735

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW37118
1271475-01-4 | 2,2-Difluoro-1-(3-fluorophenyl)ethanone
A2B Chem ₹ 2,00,295.96

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

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Img

ChemScene

CS-0269134

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O

Molecular Weight:
174.12

Synonyms:
2,2-DIFLUORO-1-(3-FLUOROPHENYL)ETHANONE

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

Tpsa:
17.07

Logp:
2.2735

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269135

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNOS₂

Molecular Weight:
241.31

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C(=O)N2CCSC2=S

Tpsa:
20.31

Logp:
2.2996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0269136

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
α-Amino-3-fluorobenzeneacetonitrile

SMILES:
C1=CC(=CC(=C1)F)C(C#N)N

Tpsa:
49.81

Logp:
1.34908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269137

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO₂

Molecular Weight:
205.61

Synonyms:
AMINO(3-FLUOROPHENYL)ACETIC ACID HYDROCHLORIDE

SMILES:
C1=CC(=CC(=C1)F)C(C(=O)O)N.Cl

Tpsa:
63.32

Logp:
1.3319

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2