CS-0743822

2'-(Trifluoromethoxy)-2,2,2-Trifluoroacetophenone

Manufacturer: ChemScene

CAS Number: 1281667-10-4

Select a Size

Pack Size SKU Availability Price
1g CS-0743822-1g In Stock ₹ 23,529.00

CS-0743822 - 1g

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

97%

MDL No

MFCD18046777

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₆O₂

Molecular Weight

258.12

Synonyms

None

SMILES

FC(F)(F)OC1=C(C=CC=C1)C(=O)C(F)(F)F

Tpsa

26.3

Logp

3.3302

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0743822

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Purity:
97%

MDL No:
MFCD18046777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₆O₂

Molecular Weight:
258.12

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(C=CC=C1)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.3302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743824

--


Purity:
97%

MDL No:
MFCD07782363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
OC(CCC1OCCCO1)C1=COC=C1

Tpsa:
51.83

Logp:
1.8562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0743825

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂S

Molecular Weight:
152.26

Synonyms:
None

SMILES:
CC1=CC(C)=C(C)C=C1S

Tpsa:
0

Logp:
2.90056

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0743826

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCOC1=C(SC)C=C(C)C=C1

Tpsa:
9.23

Logp:
3.50572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4