CS-0549349

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

Manufacturer: ChemScene

CAS Number: 1352217-79-8

Select a Size

Pack Size SKU Availability Price
5g CS-0549349-5g In Stock ₹ 3,53,362.80

CS-0549349 - 5g

₹ 3,53,362.80

In Stock

Quantity

1

Base Price: ₹ 3,53,362.80

GST (18%): ₹ 63,605.304

Total Price: ₹ 4,16,968.104

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H6ClF3O

Molecular Weight

222.59

Synonyms

2-chloro-2,2-difluoro-1-(4-fluoro-3-methylphenyl)ethanone

SMILES

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

Tpsa

17.07

Logp

3.14842

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88657
1352217-79-8 | 2-Chloro-2,2-difluoro-1-(4-fluoro-3-methylphenyl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0549349

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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:
C9H6ClF3O

Molecular Weight:
222.59

Synonyms:
2-chloro-2,2-difluoro-1-(4-fluoro-3-methylphenyl)ethanone

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

Tpsa:
17.07

Logp:
3.14842

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂F₂O

Molecular Weight:
239.05

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.66272

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂F₃O

Molecular Weight:
243.01

Synonyms:
2-chloro-1-(4-chloro-3-fluorophenyl)-2,2-difluoroethanone

SMILES:
C1=CC(=C(C=C1C(=O)C(F)(F)Cl)F)Cl

Tpsa:
17.07

Logp:
3.4934

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClIN₃S

Molecular Weight:
339.58

Synonyms:
SKDWFKQVJIGJCO-UHFFFAOYSA-M

SMILES:
C[N+]1=CC=CC(=C1)C2=NSN=C2Cl.[I-]

Tpsa:
29.66

Logp:
-1.313

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1