CS-0549766

2-Chloro-2,2-difluoro-1-(4-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 173067-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0549766-1g In Stock ₹ 56,041.80

CS-0549766 - 1g

₹ 56,041.80

In Stock

Quantity

1

Base Price: ₹ 56,041.80

GST (18%): ₹ 10,087.524

Total Price: ₹ 66,129.324

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H7ClF2O2

Molecular Weight

220.60

Synonyms

Ethanone, 2-chloro-2,2-difluoro-1-(4-methoxyphenyl)- (9CI)

SMILES

COC1=CC=C(C=C1)C(=O)C(F)(F)Cl

Tpsa

26.3

Logp

2.7095

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF12012
173067-08-8 | 2-Chloro-2,2-difluoro-1-(4-methoxyphenyl)ethanone
A2B Chem ₹ 77,004.00 - ₹ 1,29,281.16

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

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Img

ChemScene

CS-0549766

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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:
C9H7ClF2O2

Molecular Weight:
220.60

Synonyms:
Ethanone, 2-chloro-2,2-difluoro-1-(4-methoxyphenyl)- (9CI)

SMILES:
COC1=CC=C(C=C1)C(=O)C(F)(F)Cl

Tpsa:
26.3

Logp:
2.7095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O₂

Molecular Weight:
224.15

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.7776

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.54084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO

Molecular Weight:
210.70

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Cl)C)C(=O)C(C)C

Tpsa:
17.07

Logp:
3.79554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2