CS-0576441

1-(4-Butoxyphenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 159835-77-5

Select a Size

Pack Size SKU Availability Price
1g CS-0576441-1g In Stock ₹ 29,774.88

CS-0576441 - 1g

₹ 29,774.88

In Stock

Quantity

1

Base Price: ₹ 29,774.88

GST (18%): ₹ 5,359.478

Total Price: ₹ 35,134.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₃O₂

Molecular Weight

246.23

Synonyms

1-(4-butoxyphenyl)-2,2,2-trifluoroethanone

SMILES

CCCCOC1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa

26.3

Logp

3.6105

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX95380
159835-77-5 | 1-(4-Butoxyphenyl)-2,2,2-trifluoroethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0576441

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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:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
1-(4-butoxyphenyl)-2,2,2-trifluoroethanone

SMILES:
CCCCOC1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.6105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0576442

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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:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
4-Cyclohexyl-4-oxobutyric acid

SMILES:
C1CCC(CC1)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
2.0006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂OS

Molecular Weight:
274.81

Synonyms:
None

SMILES:
O=C(N1CCC(CN)CC1)C2=CC=C(C)S2.[H]Cl

Tpsa:
46.33

Logp:
2.28922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClF₂N₂O

Molecular Weight:
262.68

Synonyms:
None

SMILES:
Cl.O=C(C=1C(F)=CC=CC1F)N2CCC(N)C2

Tpsa:
46.33

Logp:
1.5598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1