CS-0550619

2-Chloro-2,2-difluoro-1-(p-tolyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 89264-09-5

Select a Size

Pack Size SKU Availability Price
1g CS-0550619-1g In Stock ₹ 96,768.36
5g CS-0550619-5g In Stock ₹ 2,52,658.68

CS-0550619 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H7ClF2O

Molecular Weight

204.60

Synonyms

2-Chloro-2,2-difluoro-1-(4-methylphenyl)ethanone

SMILES

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

Tpsa

17.07

Logp

3.00932

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH93847
89264-09-5 | Ethanone, 2-chloro-2,2-difluoro-1-(4-methylphenyl)- (9CI)
A2B Chem ₹ 23,272.32 - ₹ 43,464.48

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550619

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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:
C9H7ClF2O

Molecular Weight:
204.60

Synonyms:
2-Chloro-2,2-difluoro-1-(4-methylphenyl)ethanone

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

Tpsa:
17.07

Logp:
3.00932

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
Benzoic acid, 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)N2CCC3(CC2)OCCO3

Tpsa:
48

Logp:
2.2066

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550621

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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:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
1-Cyclopent-1-enyl-2-methyl-propan-1-one

SMILES:
CC(C)C(C1=CCCC1)=O

Tpsa:
17.07

Logp:
2.3218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550622

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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:
C₁₀H₇ClO₃

Molecular Weight:
210.61

Synonyms:
5-Chloro-2-[(prop-2-yn-1-yl)oxy]benzoic acid

SMILES:
C#CCOC1=C(C=C(C=C1)Cl)C(=O)O

Tpsa:
46.53

Logp:
2.0502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3