CS-0279656

2,2-Difluoro-1-(3-fluoro-4-methylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1352217-39-0

Select a Size

Pack Size SKU Availability Price
1g CS-0279656-1g In Stock ₹ 37,133.04

CS-0279656 - 1g

₹ 37,133.04

In Stock

Quantity

1

Base Price: ₹ 37,133.04

GST (18%): ₹ 6,683.947

Total Price: ₹ 43,816.987

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O

Molecular Weight

188.15

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C(=O)C(F)F)F

Tpsa

17.07

Logp

2.58192

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0279656

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)C(F)F)F

Tpsa:
17.07

Logp:
2.58192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0279657

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
Ethanone, 1-[4-methyl-3-(trifluoromethyl)phenyl]-

SMILES:
CC1=C(C=C(C=C1)C(=O)C)C(F)(F)F

Tpsa:
17.07

Logp:
3.21642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0279658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO₂

Molecular Weight:
269.27

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N)F

Tpsa:
56.23

Logp:
3.69352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₅

Molecular Weight:
285.25

Synonyms:
2-(4-Methyl-3-nitro-benzoyl)-benzoesaeure

SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)[N+](=O)[O-]

Tpsa:
97.51

Logp:
2.83242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4