CS-0551241

2-Chloro-1-(3,4-dimethylphenyl)-2,2-difluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1352214-84-6

Select a Size

Pack Size SKU Availability Price
1g CS-0551241-1g In Stock ₹ 96,939.48
5g CS-0551241-5g In Stock ₹ 2,52,829.80

CS-0551241 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClF₂O

Molecular Weight

218.63

Synonyms

2-chloro-1-(3,4-dimethylphenyl)-2,2-difluoroethanone

SMILES

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

Tpsa

17.07

Logp

3.31774

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90244
1352214-84-6 | 2-Chloro-1-(3,4-dimethylphenyl)-2,2-difluoroethanone
A2B Chem --

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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

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Img

ChemScene

CS-0551241

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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:
C₁₀H₉ClF₂O

Molecular Weight:
218.63

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

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

Tpsa:
17.07

Logp:
3.31774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
3-Cyclohexyl-5-pyrrolidin-3-yl-[1,2,4]oxadiazole

SMILES:
C1CCC(CC1)C2=NOC(=N2)C3CCNC3

Tpsa:
50.95

Logp:
2.1942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
O=C(N1CCCC(C)CC1)CCC

Tpsa:
20.31

Logp:
2.4351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-ol

SMILES:
C=CCN1C2CCC1CC(C2)O

Tpsa:
23.47

Logp:
1.1601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2